N-[3-(2,6-dimethylpiperidin-1-yl)-1-methyl-naphthalen-2-yl]-4-(4-methoxyphenyl)benzamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)-1-methyl-naphthalen-2-yl]-4-(4-methoxyphenyl)benzamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)-1-methyl-2-naphthyl]-4-(4-methoxyphenyl)benzamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)-1-methyl-2-naphthalenyl]-4-(4-methoxyphenyl)benzamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)-1-methylnaphthalen-2-yl]-4-(4-methoxyphenyl)benzamide Traditional Name: N-[3-(2,6-dimethylpiperidino)-1-methyl-2-naphthyl]-4-(4-methoxyphenyl)benzamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=CC3=CC=CC=C3C(=C2NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)OC)C)C

Isomeric SMILES

CC1CCCC(N1C2=CC3=CC=CC=C3C(=C2NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C32H34N2O2/c1-21-8-7-9-22(2)34(21)30-20-27-10-5-6-11-29(27)23(3)31(30)33-32(35)26-14-12-24(13-15-26)25-16-18-28(36-4)19-17-25/h5-6,10-22H,7-9H2,1-4H3,(H,33,35)