2-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-benzyl-2-(2-ketopyrrolidino)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17-11-6-12-20(17)16-10-5-4-9-15(16)18(22)19-13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,19,22)