2-[(2,3-dimethylphenyl)amino]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C

InChI

InChI=1S/C26H27N3O3/c1-17-8-6-11-21(18(17)2)28-22-10-5-4-9-20(22)26(31)27-19-13-14-23(24(16-19)32-3)29-15-7-12-25(29)30/h4-6,8-11,13-14,16,28H,7,12,15H2,1-3H3,(H,27,31)