1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[4-(1-piperidyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[4-(1-piperidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(4-piperidinophenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-11-10-20(15-22(21)31-2)27-16-17(14-23(27)28)24(29)25-18-6-8-19(9-7-18)26-12-4-3-5-13-26/h6-11,15,17H,3-5,12-14,16H2,1-2H3,(H,25,29)