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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=CC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1CCCC(N1CC2=CC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C32H34N2O2/c1-22-5-4-6-23(2)34(22)21-24-7-8-29-20-30(16-13-28(29)19-24)33-32(35)27-11-9-25(10-12-27)26-14-17-31(36-3)18-15-26/h7-20,22-23H,4-6,21H2,1-3H3,(H,33,35)