N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methylpyridin-4-yl)benzamide

Systemtic Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methylpyridin-4-yl)benzamide Openeye Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methyl-4-pyridyl)benzamide CAS Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methyl-4-pyridinyl)benzamide IUPAC Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methylpyridin-4-yl)benzamide Traditional Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methyl-4-pyridyl)benzamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=CC=C2)C(=O)NC3CCC(CC3)CCN4CCC5=C(C4)C=CC(=C5)C#N

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=CC=C2)C(=O)NC3CCC(CC3)CCN4CCC5=C(C4)C=CC(=C5)C#N

InChI

InChI=1S/C31H34N4O/c1-22-17-26(11-14-33-22)25-3-2-4-28(19-25)31(36)34-30-9-6-23(7-10-30)12-15-35-16-13-27-18-24(20-32)5-8-29(27)21-35/h2-5,8,11,14,17-19,23,30H,6-7,9-10,12-13,15-16,21H2,1H3,(H,34,36)