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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-3-19(2)28-27(32)24-17-23(29-26(31)21-10-5-4-6-11-21)13-14-25(24)30-16-15-20-9-7-8-12-22(20)18-30/h7-9,12-14,17,19,21H,3-6,10-11,15-16,18H2,1-2H3,(H,28,32)(H,29,31)