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

Systemtic Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methylpyridin-4-yl)benzamide Openeye Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methyl-4-pyridyl)benzamide CAS Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methyl-4-pyridinyl)benzamide IUPAC Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-methylpyridin-4-yl)benzamide Traditional Name: N-[1-[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)NC3(CCCCC3)CCN4CCC5=C(C4)C=CC(=C5)C#N

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=CC=C2)C(=O)NC3(CCCCC3)CCN4CCC5=C(C4)C=CC(=C5)C#N

InChI

InChI=1S/C31H34N4O/c1-23-18-26(10-15-33-23)25-6-5-7-28(20-25)30(36)34-31(12-3-2-4-13-31)14-17-35-16-11-27-19-24(21-32)8-9-29(27)22-35/h5-10,15,18-20H,2-4,11-14,16-17,22H2,1H3,(H,34,36)