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2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)-3-[4-(phenylcarbonyl)phenyl]propanamide

2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)-3-[4-(phenylcarbonyl)phenyl]propanamide

Systemtic Name:2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)-3-[4-(phenylcarbonyl)phenyl]propanamide
Openeye Name:3-(4-benzoylphenyl)-2-(2-oxo-4-propyl-pyrrolidin-1-yl)propanamide
CAS Name:3-(4-benzoylphenyl)-2-(2-oxo-4-propyl-1-pyrrolidinyl)propanamide
IUPAC Name:3-(4-benzoylphenyl)-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide
Traditional Name:3-(4-benzoylphenyl)-2-(2-keto-4-propyl-pyrrolidino)propionamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)C(CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)N


Isomeric SMILES

CCCC1CC(=O)N(C1)C(CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C23H26N2O3/c1-2-6-17-14-21(26)25(15-17)20(23(24)28)13-16-9-11-19(12-10-16)22(27)18-7-4-3-5-8-18/h3-5,7-12,17,20H,2,6,13-15H2,1H3,(H2,24,28)


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