N-(3,4-dimethylphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3,4-dimethylphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-8-9-18(11-15(14)2)21-20(24)17-6-3-5-16(12-17)13-22-10-4-7-19(22)23/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,21,24)