N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]benzamide CAS Name: N-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=CC=C3

InChI

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