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

Systemtic Name: N1-(3-methoxyphenyl)-5-phenyl-N3-(pyridin-3-ylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-5-phenyl-N3-(3-pyridylmethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-phenyl-N3-(3-pyridinylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-5-phenyl-3-N-(pyridin-3-ylmethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-5-phenyl-N'-(3-pyridylmethyl)piperidine-1,3-dicarboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CC(CC(C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CC(CC(C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-33-24-11-5-10-23(14-24)29-26(32)30-17-21(20-8-3-2-4-9-20)13-22(18-30)25(31)28-16-19-7-6-12-27-15-19/h2-12,14-15,21-22H,13,16-18H2,1H3,(H,28,31)(H,29,32)