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

Systemtic Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]piperidine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)-1-piperidyl]methyl]-2-naphthyl]piperidine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)-1-piperidinyl]methyl]-2-naphthalenyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]piperidine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidino]methyl]-2-naphthyl]piperidine-1-carboxamide Formula: C36H41N3O3 MolecularWeight: 563.72904

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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)N5CCC(CC5)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)N5CCC(CC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H41N3O3/c1-41-34-11-6-27(7-12-34)29-15-19-38(20-16-29)25-26-3-4-32-24-33(10-5-31(32)23-26)37-36(40)39-21-17-30(18-22-39)28-8-13-35(42-2)14-9-28/h3-14,23-24,29-30H,15-22,25H2,1-2H3,(H,37,40)