N-[(S)-cyclopropyl(phenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N[C@@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-19-10-5-13-23(19)18-9-4-8-17(14-18)21(25)22-20(16-11-12-16)15-6-2-1-3-7-15/h1-4,6-9,14,16,20H,5,10-13H2,(H,22,25)/t20-/m1/s1