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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methylpropanoylamino)-N-(2-methylpropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-(2-methylpropanoylamino)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methyl-1-oxopropyl)amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methylpropanoylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-(isobutyrylamino)benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-16(2)14-25-24(29)21-13-20(26-23(28)17(3)4)9-10-22(21)27-12-11-18-7-5-6-8-19(18)15-27/h5-10,13,16-17H,11-12,14-15H2,1-4H3,(H,25,29)(H,26,28)