N1-(4-methoxyphenyl)-6-(3-methylphenyl)-N3-(pyridin-2-ylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-6-(3-methylphenyl)-N3-(pyridin-2-ylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-6-(m-tolyl)-N3-(2-pyridylmethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-6-(3-methylphenyl)-N3-(2-pyridinylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-6-(3-methylphenyl)-3-N-(pyridin-2-ylmethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-6-(m-tolyl)-N'-(2-pyridylmethyl)piperidine-1,3-dicarboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C27H30N4O3/c1-19-6-5-7-20(16-19)25-14-9-21(26(32)29-17-23-8-3-4-15-28-23)18-31(25)27(33)30-22-10-12-24(34-2)13-11-22/h3-8,10-13,15-16,21,25H,9,14,17-18H2,1-2H3,(H,29,32)(H,30,33)