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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H22N2O4/c1-13-17(25-2)10-14(11-18(13)26-3)20(24)21-15-6-4-7-16(12-15)22-9-5-8-19(22)23/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,21,24)