N-[4-(4-hydroxyphenyl)piperidin-1-yl]-4-(4-methoxyphenyl)-N-(1-methylnaphthalen-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)N(C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)N5CCC(CC5)C6=CC=C(C=C6)O

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)N(C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)N5CCC(CC5)C6=CC=C(C=C6)O

InChI

InChI=1S/C36H34N2O3/c1-25-34-6-4-3-5-30(34)15-20-35(25)38(37-23-21-29(22-24-37)27-11-16-32(39)17-12-27)36(40)31-9-7-26(8-10-31)28-13-18-33(41-2)19-14-28/h3-20,29,39H,21-24H2,1-2H3