N-(diphenylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(diphenylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(diphenylmethyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-benzhydryl-4-(2-ketopyrrolidino)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-22-12-7-17-26(22)21-15-13-20(14-16-21)24(28)25-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13-16,23H,7,12,17H2,(H,25,28)