N-[1-oxidanylidene-1-(2-phenylpyrrolidin-1-yl)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(2-phenylpyrrolidin-1-yl)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzamide CAS Name: N-[1-oxo-1-(2-phenyl-1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-(2-phenylpyrrolidin-1-yl)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(2-phenylpyrrolidino)ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(21-19(23)17-11-6-3-7-12-17)20(24)22-14-8-13-18(22)16-9-4-2-5-10-16/h2-7,9-12,15,18H,8,13-14H2,1H3,(H,21,23)