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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)N(C3=C(C4=CC=CC=C4C=C3)C)N5CCC(CC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)N(C3=C(C4=CC=CC=C4C=C3)C)N5CCC(CC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H35N3O2/c1-25-8-10-30(11-9-25)34-18-14-31(24-37-34)36(40)39(35-19-15-29-6-4-5-7-33(29)26(35)2)38-22-20-28(21-23-38)27-12-16-32(41-3)17-13-27/h4-19,24,28H,20-23H2,1-3H3