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

Systemtic Name: 6-(4-methoxyphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]pyridine-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)-N-[6-[[4-(p-tolyl)-1-piperidyl]methyl]-2-naphthyl]pyridine-3-carboxamide CAS Name: 6-(4-methoxyphenyl)-N-[6-[[4-(4-methylphenyl)-1-piperidinyl]methyl]-2-naphthalenyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]pyridine-3-carboxamide Traditional Name: 6-(4-methoxyphenyl)-N-[6-[[4-(p-tolyl)piperidino]methyl]-2-naphthyl]nicotinamide Formula: C36H35N3O2 MolecularWeight: 541.682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C36H35N3O2/c1-25-3-6-27(7-4-25)28-17-19-39(20-18-28)24-26-5-8-31-22-33(13-9-30(31)21-26)38-36(40)32-12-16-35(37-23-32)29-10-14-34(41-2)15-11-29/h3-16,21-23,28H,17-20,24H2,1-2H3,(H,38,40)