N4-(3,4-dimethoxyphenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(3,4-dimethoxyphenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(3,4-dimethoxyphenyl)-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-(3,4-dimethoxyphenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(3,4-dimethoxyphenyl)-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-15-4-6-17(7-5-15)24-22(27)25-12-10-16(11-13-25)21(26)23-18-8-9-19(28-2)20(14-18)29-3/h4-9,14,16H,10-13H2,1-3H3,(H,23,26)(H,24,27)