N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide

C19H21N3O2 — CID 119449549

IUPACN-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide
SMILESO=C(NC(C(=O)NC1CCNC1)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21N3O2/c23-18(15-9-5-2-6-10-15)22-17(14-7-3-1-4-8-14)19(24)21-16-11-12-20-13-16/h1-10,16-17,20H,11-13H2,(H,21,24)(H,22,23)
InChIKeyRGCZIVAMPDIZJO-UHFFFAOYSA-N
MW323.40 g/mol
LogP1.64
Rot. Bonds5

About N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide

N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide (PubChem CID 119449549) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide
PubChem CID119449549
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide
SMILESO=C(NC(C(=O)NC1CCNC1)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21N3O2/c23-18(15-9-5-2-6-10-15)22-17(14-7-3-1-4-8-14)19(24)21-16-11-12-20-13-16/h1-10,16-17,20H,11-13H2,(H,21,24)(H,22,23)
InChIKeyRGCZIVAMPDIZJO-UHFFFAOYSA-N
XLogP1.64
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994
N-[1-oxo-3-phenyl-1-(piperidin-3-ylamino)propan-2-yl]benzamide;hydrochloride
CID 119424821
4-methoxy-N-[2-[(2-methylpiperidin-4-yl)amino]-2-oxo-1-phenylethyl]benzamide
CID 120602324
N-piperidin-3-ylbenzamide
CID 22017045
3-methyl-2-phenyl-N-pyrrolidin-3-ylbutanamide
CID 119449948
N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide
CID 4534244
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
[(3R)-4-(iodomethyl)piperidin-3-yl] 2-benzamido-2-phenylacetate
CID 163815345
N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
CID 119372896
(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 118541603
(2R)-2-phenyl-2-(piperidin-4-ylcarbamoylamino)acetic acid
CID 61402999
2-(4-methylpiperazin-1-yl)-2-phenyl-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 119453034

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide?
The IUPAC name of N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide (CID 119449549) is N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide?
The canonical SMILES for N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide is O=C(NC(C(=O)NC1CCNC1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide?
The InChIKey is RGCZIVAMPDIZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c23-18(15-9-5-2-6-10-15)22-17(14-7-3-1-4-8-14)19(24)21-16-11-12-20-13-16/h1-10,16-17,20H,11-13H2,(H,21,24)(H,22,23).
What are the key properties of N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide?
N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide has a molecular weight of 323.40 g/mol, XLogP of 1.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide is sourced from PubChem (CID 119449549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).