2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide

C25H30N4O4 — CID 54832001

IUPAC2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
SMILESO=C(CNc1ccc(C(=O)N2CCOCC2)cc1)Nc1cccc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C25H30N4O4/c30-23(27-22-6-4-5-20(17-22)25(32)28-11-2-1-3-12-28)18-26-21-9-7-19(8-10-21)24(31)29-13-15-33-16-14-29/h4-10,17,26H,1-3,11-16,18H2,(H,27,30)
InChIKeyLUNGEJXIIVXPBS-UHFFFAOYSA-N
MW450.54 g/mol
LogP2.84
Rot. Bonds6

About 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide

2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide (PubChem CID 54832001) has the molecular formula C25H30N4O4 and a molecular weight of 450.54 g/mol. Its IUPAC name is 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
PubChem CID54832001
Molecular FormulaC25H30N4O4
Molecular Weight450.54 g/mol
Exact Mass450.23
IUPAC Name2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
SMILESO=C(CNc1ccc(C(=O)N2CCOCC2)cc1)Nc1cccc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C25H30N4O4/c30-23(27-22-6-4-5-20(17-22)25(32)28-11-2-1-3-12-28)18-26-21-9-7-19(8-10-21)24(31)29-13-15-33-16-14-29/h4-10,17,26H,1-3,11-16,18H2,(H,27,30)
InChIKeyLUNGEJXIIVXPBS-UHFFFAOYSA-N
XLogP2.84
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.54
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(morpholine-4-carbonyl)phenyl]-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843375
2-[3-(morpholine-4-carbonyl)anilino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54836347
N-methyl-3-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
CID 54832192
N,N-dimethyl-4-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54840817
N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841357
N-tert-butyl-4-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54834411
N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromoanilino)acetamide
CID 54810997
N-[4-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]phenyl]butanamide
CID 54836996
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
2-(3-acetamidoanilino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54831502
2-(4-acetamidoanilino)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54809150
N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-propan-2-yloxyanilino)acetamide
CID 54822646

Frequently Asked Questions

What is the IUPAC name of 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide (CID 54832001) is 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide is O=C(CNc1ccc(C(=O)N2CCOCC2)cc1)Nc1cccc(C(=O)N2CCCCC2)c1.
What is the InChIKey of 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is LUNGEJXIIVXPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O4/c30-23(27-22-6-4-5-20(17-22)25(32)28-11-2-1-3-12-28)18-26-21-9-7-19(8-10-21)24(31)29-13-15-33-16-14-29/h4-10,17,26H,1-3,11-16,18H2,(H,27,30).
What are the key properties of 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide?
2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 450.54 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 54832001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).