N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-benzyl-N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperidine-1-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]piperidine-1-carboxamide Traditional Name: 4-benzyl-N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]piperidine-1-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H31N3O4/c1-31-22-9-8-21(16-23(22)32-2)28-17-20(15-24(28)29)26-25(30)27-12-10-19(11-13-27)14-18-6-4-3-5-7-18/h3-9,16,19-20H,10-15,17H2,1-2H3,(H,26,30)