N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-4-(4-methylphenyl)benzamide

Systemtic Name: N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[2-[(2,6-dimethyl-1-piperidyl)methyl]-6-quinolyl]-4-(p-tolyl)benzamide CAS Name: N-[2-[(2,6-dimethyl-1-piperidinyl)methyl]-6-quinolinyl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[2-[(2,6-dimethylpiperidino)methyl]-6-quinolyl]-4-(p-tolyl)benzamide Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H33N3O/c1-21-7-9-24(10-8-21)25-11-13-26(14-12-25)31(35)33-28-17-18-30-27(19-28)15-16-29(32-30)20-34-22(2)5-4-6-23(34)3/h7-19,22-23H,4-6,20H2,1-3H3,(H,33,35)