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

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)-1-methyl-naphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)-1-methyl-2-naphthyl]-4-phenyl-benzamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)-1-methyl-2-naphthalenyl]-4-phenylbenzamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)-1-methylnaphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[3-(2,6-dimethylpiperidino)-1-methyl-2-naphthyl]-4-phenyl-benzamide Formula: C31H32N2O MolecularWeight: 448.59858

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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=CC=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O/c1-21-10-9-11-22(2)33(21)29-20-27-14-7-8-15-28(27)23(3)30(29)32-31(34)26-18-16-25(17-19-26)24-12-5-4-6-13-24/h4-8,12-22H,9-11H2,1-3H3,(H,32,34)