3,5-dimethyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3,5-dimethyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3,5-dimethyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3,5-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-10-15(2)12-17(11-14)20(24)21-13-16-5-7-18(8-6-16)22-9-3-4-19(22)23/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,21,24)