N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-homoveratryl-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-17-4-7-20(8-5-17)26-24(29)27-14-11-19(12-15-27)23(28)25-13-10-18-6-9-21(30-2)22(16-18)31-3/h4-9,16,19H,10-15H2,1-3H3,(H,25,28)(H,26,29)