N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-(pyridin-3-ylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-(pyridin-3-ylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-5-(m-tolyl)-N3-(3-pyridylmethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-(3-pyridinylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-5-(3-methylphenyl)-3-N-(pyridin-3-ylmethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-5-(m-tolyl)-N'-(3-pyridylmethyl)piperidine-1,3-dicarboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCC4=CN=CC=C4

InChI

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