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

Systemtic Name: N-[6-[[4-(4-hydroxyphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]-4-(4-methoxyphenyl)benzamide Openeye Name: N-[6-[[4-(4-hydroxyphenyl)-1-piperidyl]methyl]-2-naphthyl]-4-(4-methoxyphenyl)benzamide CAS Name: N-[6-[[4-(4-hydroxyphenyl)-1-piperidinyl]methyl]-2-naphthalenyl]-4-(4-methoxyphenyl)benzamide IUPAC Name: N-[6-[[4-(4-hydroxyphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]-4-(4-methoxyphenyl)benzamide Traditional Name: N-[6-[[4-(4-hydroxyphenyl)piperidino]methyl]-2-naphthyl]-4-(4-methoxyphenyl)benzamide Formula: C36H34N2O3 MolecularWeight: 542.66676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCC(CC5)C6=CC=C(C=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCC(CC5)C6=CC=C(C=C6)O

InChI

InChI=1S/C36H34N2O3/c1-41-35-16-11-28(12-17-35)26-4-6-30(7-5-26)36(40)37-33-13-8-31-22-25(2-3-32(31)23-33)24-38-20-18-29(19-21-38)27-9-14-34(39)15-10-27/h2-17,22-23,29,39H,18-21,24H2,1H3,(H,37,40)