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

Systemtic Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]benzamide Openeye Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)-1-piperidyl]methyl]-2-naphthyl]benzamide CAS Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)-1-piperidinyl]methyl]-2-naphthalenyl]benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]benzamide Traditional Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methoxyphenyl)piperidino]methyl]-2-naphthyl]benzamide Formula: C37H36N2O3 MolecularWeight: 556.69334

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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)C5=CC=C(C=C5)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)C5=CC=C(C=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C37H36N2O3/c1-41-35-15-10-28(11-16-35)27-5-7-31(8-6-27)37(40)38-34-14-9-32-23-26(3-4-33(32)24-34)25-39-21-19-30(20-22-39)29-12-17-36(42-2)18-13-29/h3-18,23-24,30H,19-22,25H2,1-2H3,(H,38,40)