3-[4-(4-aminophenyl)piperidin-1-yl]-4-(4-methoxyphenyl)-N-(3-methylnaphthalen-2-yl)benzamide

Systemtic Name: 3-[4-(4-aminophenyl)piperidin-1-yl]-4-(4-methoxyphenyl)-N-(3-methylnaphthalen-2-yl)benzamide Openeye Name: 3-[4-(4-aminophenyl)-1-piperidyl]-4-(4-methoxyphenyl)-N-(3-methyl-2-naphthyl)benzamide CAS Name: 3-[4-(4-aminophenyl)-1-piperidinyl]-4-(4-methoxyphenyl)-N-(3-methyl-2-naphthalenyl)benzamide IUPAC Name: 3-[4-(4-aminophenyl)piperidin-1-yl]-4-(4-methoxyphenyl)-N-(3-methylnaphthalen-2-yl)benzamide Traditional Name: 3-[4-(4-aminophenyl)piperidino]-4-(4-methoxyphenyl)-N-(3-methyl-2-naphthyl)benzamide Formula: C36H35N3O2 MolecularWeight: 541.682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C=C1NC(=O)C3=CC(=C(C=C3)C4=CC=C(C=C4)OC)N5CCC(CC5)C6=CC=C(C=C6)N

Isomeric SMILES

CC1=CC2=CC=CC=C2C=C1NC(=O)C3=CC(=C(C=C3)C4=CC=C(C=C4)OC)N5CCC(CC5)C6=CC=C(C=C6)N

InChI

InChI=1S/C36H35N3O2/c1-24-21-28-5-3-4-6-29(28)22-34(24)38-36(40)30-11-16-33(27-9-14-32(41-2)15-10-27)35(23-30)39-19-17-26(18-20-39)25-7-12-31(37)13-8-25/h3-16,21-23,26H,17-20,37H2,1-2H3,(H,38,40)