N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide

C26H25N3O3 — CID 55599784

IUPACN-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide
SMILESO=C(NC(C(=O)Nc1cccc(C(=O)N2CCCC2)c1)c1ccccc1)c1ccccc1
InChIInChI=1S/C26H25N3O3/c30-24(20-12-5-2-6-13-20)28-23(19-10-3-1-4-11-19)25(31)27-22-15-9-14-21(18-22)26(32)29-16-7-8-17-29/h1-6,9-15,18,23H,7-8,16-17H2,(H,27,31)(H,28,30)
InChIKeyRLZAYFYMSXGNMQ-UHFFFAOYSA-N
MW427.50 g/mol
LogP4.03
Rot. Bonds6

About N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide

N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide (PubChem CID 55599784) has the molecular formula C26H25N3O3 and a molecular weight of 427.50 g/mol. Its IUPAC name is N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide
PubChem CID55599784
Molecular FormulaC26H25N3O3
Molecular Weight427.50 g/mol
Exact Mass427.19
IUPAC NameN-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide
SMILESO=C(NC(C(=O)Nc1cccc(C(=O)N2CCCC2)c1)c1ccccc1)c1ccccc1
InChIInChI=1S/C26H25N3O3/c30-24(20-12-5-2-6-13-20)28-23(19-10-3-1-4-11-19)25(31)27-22-15-9-14-21(18-22)26(32)29-16-7-8-17-29/h1-6,9-15,18,23H,7-8,16-17H2,(H,27,31)(H,28,30)
InChIKeyRLZAYFYMSXGNMQ-UHFFFAOYSA-N
XLogP4.03
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.50
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 110420849
2-(2-oxopiperidin-1-yl)-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 56515108
N-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxamide
CID 25049788
2-phenylsulfanyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 86928580
N-(1-phenylethyl)-3-[[2-[3-(piperidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54843624
N-[3-[[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]phenyl]benzamide
CID 54841067
N-[3-(azepane-1-carbonyl)phenyl]-2-(1-phenylethylamino)acetamide
CID 54815077
N-(1-phenylethyl)-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54840957
3-[[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]benzamide
CID 94819637
3-bromo-N-[(1S)-2-[4-(hydroxycarbamoyl)anilino]-2-oxo-1-phenylethyl]benzamide
CID 171346842
N-[1-(3-benzamidophenyl)ethyl]pyrrolidine-1-carboxamide
CID 87003801
3-[[2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]amino]-N-propan-2-ylbenzamide
CID 54833558

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide (CID 55599784) is N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide is O=C(NC(C(=O)Nc1cccc(C(=O)N2CCCC2)c1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide?
The InChIKey is RLZAYFYMSXGNMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O3/c30-24(20-12-5-2-6-13-20)28-23(19-10-3-1-4-11-19)25(31)27-22-15-9-14-21(18-22)26(32)29-16-7-8-17-29/h1-6,9-15,18,23H,7-8,16-17H2,(H,27,31)(H,28,30).
What are the key properties of N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide?
N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide has a molecular weight of 427.50 g/mol, XLogP of 4.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-1-phenyl-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]benzamide is sourced from PubChem (CID 55599784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).