N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O2/c1-13-8-9-17(10-14(13)2)21-12-16(11-18(21)22)20-19(23)15-6-4-3-5-7-15/h3-10,16H,11-12H2,1-2H3,(H,20,23)