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

Systemtic Name: N-[6-[[4-(4-aminophenyl)piperidin-1-yl]methyl]naphthalen-2-yl]-4-(4-methoxyphenyl)benzamide Openeye Name: N-[6-[[4-(4-aminophenyl)-1-piperidyl]methyl]-2-naphthyl]-4-(4-methoxyphenyl)benzamide CAS Name: N-[6-[[4-(4-aminophenyl)-1-piperidinyl]methyl]-2-naphthalenyl]-4-(4-methoxyphenyl)benzamide IUPAC Name: N-[6-[[4-(4-aminophenyl)piperidin-1-yl]methyl]naphthalen-2-yl]-4-(4-methoxyphenyl)benzamide Traditional Name: N-[6-[[4-(4-aminophenyl)piperidino]methyl]-2-naphthyl]-4-(4-methoxyphenyl)benzamide Formula: C36H35N3O2 MolecularWeight: 541.682

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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)N

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)N

InChI

InChI=1S/C36H35N3O2/c1-41-35-16-11-28(12-17-35)26-4-6-30(7-5-26)36(40)38-34-15-10-31-22-25(2-3-32(31)23-34)24-39-20-18-29(19-21-39)27-8-13-33(37)14-9-27/h2-17,22-23,29H,18-21,24,37H2,1H3,(H,38,40)