N1-(4-methoxyphenyl)-5-phenyl-N3-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-5-phenyl-N3-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-5-phenyl-N3-[2-(2-pyridyl)ethyl]piperidine-1,3-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-5-phenyl-N3-[2-(2-pyridinyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-5-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-5-phenyl-N'-[2-(2-pyridyl)ethyl]piperidine-1,3-dicarboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(CC(C2)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(CC(C2)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-34-25-12-10-24(11-13-25)30-27(33)31-18-21(20-7-3-2-4-8-20)17-22(19-31)26(32)29-16-14-23-9-5-6-15-28-23/h2-13,15,21-22H,14,16-19H2,1H3,(H,29,32)(H,30,33)