4-(3,4-dimethoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-16-14-18(25-12-4-5-13-25)7-8-19(16)24-23(27)11-9-20(26)17-6-10-21(28-2)22(15-17)29-3/h6-8,10,14-15H,4-5,9,11-13H2,1-3H3,(H,24,27)