2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,3-dimethylbutanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,3-dimethylbutanoylamino)-N-propan-2-yl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,3-dimethylbutanoylamino)-N-isopropyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,3-dimethyl-1-oxobutyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,3-dimethylbutanoylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,3-dimethylbutanoylamino)-N-isopropyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC(C)(C)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC(C)(C)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C25H33N3O2/c1-17(2)26-24(30)21-14-20(27-23(29)15-25(3,4)5)10-11-22(21)28-13-12-18-8-6-7-9-19(18)16-28/h6-11,14,17H,12-13,15-16H2,1-5H3,(H,26,30)(H,27,29)