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

Systemtic Name: N-butan-2-yl-5-(cyclobutylcarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[cyclobutyl(oxo)methyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: N-butan-2-yl-5-(cyclobutanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-sec-butyl-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H31N3O2/c1-3-17(2)26-25(30)22-15-21(27-24(29)19-9-6-10-19)11-12-23(22)28-14-13-18-7-4-5-8-20(18)16-28/h4-5,7-8,11-12,15,17,19H,3,6,9-10,13-14,16H2,1-2H3,(H,26,30)(H,27,29)