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

Systemtic Name: N-(4-tert-butylphenyl)-N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]acetamide CAS Name: N-(4-tert-butylphenyl)-N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-N-[1-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]acetamide Formula: C30H39N3O MolecularWeight: 457.65016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(C)(C)C)C2(CCCCC2)CCN3CCC4=C(C3)C=CC(=C4)C#N

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(C)(C)C)C2(CCCCC2)CCN3CCC4=C(C3)C=CC(=C4)C#N

InChI

InChI=1S/C30H39N3O/c1-23(34)33(28-12-10-27(11-13-28)29(2,3)4)30(15-6-5-7-16-30)17-19-32-18-14-25-20-24(21-31)8-9-26(25)22-32/h8-13,20H,5-7,14-19,22H2,1-4H3