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

Systemtic Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-N-(4-phenylphenyl)ethanamide Openeye Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-N-(4-phenylphenyl)acetamide CAS Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-N-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-N-(4-phenylphenyl)acetamide Traditional Name: N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-N-(4-phenylphenyl)acetamide Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C3(CCCCC3)CCN4CCC5=C(C4)C=CC(=C5)C#N

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C3(CCCCC3)CCN4CCC5=C(C4)C=CC(=C5)C#N

InChI

InChI=1S/C32H35N3O/c1-25(36)35(31-14-12-28(13-15-31)27-8-4-2-5-9-27)32(17-6-3-7-18-32)19-21-34-20-16-29-22-26(23-33)10-11-30(29)24-34/h2,4-5,8-15,22H,3,6-7,16-21,24H2,1H3