6-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]pyridine-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)-1-piperidyl]methyl]-2-naphthyl]pyridine-3-carboxamide CAS Name: 6-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)-1-piperidinyl]methyl]-2-naphthalenyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]pyridine-3-carboxamide Traditional Name: 6-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidino]methyl]-2-naphthyl]nicotinamide Formula: C36H35N3O3 MolecularWeight: 557.6814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CN=C(C=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CN=C(C=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H35N3O3/c1-41-33-12-6-26(7-13-33)27-17-19-39(20-18-27)24-25-3-4-30-22-32(11-5-29(30)21-25)38-36(40)31-10-16-35(37-23-31)28-8-14-34(42-2)15-9-28/h3-16,21-23,27H,17-20,24H2,1-2H3,(H,38,40)