N-[(S)-cyclopropyl(phenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c25-20(23-22(18-10-11-18)17-5-2-1-3-6-17)15-16-8-12-19(13-9-16)24-14-4-7-21(24)26/h1-3,5-6,8-9,12-13,18,22H,4,7,10-11,14-15H2,(H,23,25)/t22-/m1/s1