4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

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