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

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

Systemtic Name:6-(4-methylphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]pyridine-3-carboxamide
Openeye Name:6-(p-tolyl)-N-[6-[[4-(p-tolyl)-1-piperidyl]methyl]-2-naphthyl]pyridine-3-carboxamide
CAS Name:6-(4-methylphenyl)-N-[6-[[4-(4-methylphenyl)-1-piperidinyl]methyl]-2-naphthalenyl]-3-pyridinecarboxamide
IUPAC Name:6-(4-methylphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]pyridine-3-carboxamide
Traditional Name:6-(p-tolyl)-N-[6-[[4-(p-tolyl)piperidino]methyl]-2-naphthyl]nicotinamide
Formula: C36H35N3O
MolecularWeight: 525.6826
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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)C


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)C


InChI

InChI=1S/C36H35N3O/c1-25-3-8-28(9-4-25)29-17-19-39(20-18-29)24-27-7-12-32-22-34(15-13-31(32)21-27)38-36(40)33-14-16-35(37-23-33)30-10-5-26(2)6-11-30/h3-16,21-23,29H,17-20,24H2,1-2H3,(H,38,40)


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