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

Systemtic Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-pyridin-4-yl-benzamide Openeye Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(4-pyridyl)benzamide CAS Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-pyridin-4-ylbenzamide IUPAC Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-pyridin-4-ylbenzamide Traditional Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(4-pyridyl)benzamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C4=CC=CC(=C4)C5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)(CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C4=CC=CC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C30H32N4O/c31-21-23-7-8-28-22-34(17-11-26(28)19-23)18-14-30(12-2-1-3-13-30)33-29(35)27-6-4-5-25(20-27)24-9-15-32-16-10-24/h4-10,15-16,19-20H,1-3,11-14,17-18,22H2,(H,33,35)