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4-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-2-naphthalen-2-yl-3-piperidin-1-yl-piperidine-1-carboxamide

4-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-2-naphthalen-2-yl-3-piperidin-1-yl-piperidine-1-carboxamide

Systemtic Name:4-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-2-naphthalen-2-yl-3-piperidin-1-yl-piperidine-1-carboxamide
Openeye Name:4-(4-methoxyphenyl)-2-methyl-2-(2-naphthyl)-3-(1-piperidyl)-4-(p-tolyl)piperidine-1-carboxamide
CAS Name:4-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-2-(2-naphthalenyl)-3-(1-piperidinyl)-1-piperidinecarboxamide
IUPAC Name:4-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-2-naphthalen-2-yl-3-piperidin-1-ylpiperidine-1-carboxamide
Traditional Name:4-(4-methoxyphenyl)-2-methyl-2-(2-naphthyl)-3-piperidino-4-(p-tolyl)piperidine-1-carboxamide
Formula: C36H41N3O2
MolecularWeight: 547.72964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C(C2N3CCCCC3)(C)C4=CC5=CC=CC=C5C=C4)C(=O)N)C6=CC=C(C=C6)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C(C2N3CCCCC3)(C)C4=CC5=CC=CC=C5C=C4)C(=O)N)C6=CC=C(C=C6)OC


InChI

InChI=1S/C36H41N3O2/c1-26-11-14-29(15-12-26)36(30-17-19-32(41-3)20-18-30)21-24-39(34(37)40)35(2,33(36)38-22-7-4-8-23-38)31-16-13-27-9-5-6-10-28(27)25-31/h5-6,9-20,25,33H,4,7-8,21-24H2,1-3H3,(H2,37,40)


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