5-(cyclohexylcarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-(cyclohexylcarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-(cyclohexanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-(cyclohexanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-(cyclohexanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H35N3O2/c1-19(2)17-28-27(32)24-16-23(29-26(31)21-9-4-3-5-10-21)12-13-25(24)30-15-14-20-8-6-7-11-22(20)18-30/h6-8,11-13,16,19,21H,3-5,9-10,14-15,17-18H2,1-2H3,(H,28,32)(H,29,31)