2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]-N-methyl-5-(2-methylpropanoylamino)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]-N-methyl-5-(2-methylpropanoylamino)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]-N-methyl-5-(2-methylpropanoylamino)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]-N-methyl-5-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]-N-methyl-5-(2-methylpropanoylamino)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylamino)propyl]-5-(isobutyrylamino)-N-methyl-benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)N(C)CCCN(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)N(C)CCCN(C)C

InChI

InChI=1S/C26H36N4O2/c1-19(2)25(31)27-22-11-12-24(30-16-13-20-9-6-7-10-21(20)18-30)23(17-22)26(32)29(5)15-8-14-28(3)4/h6-7,9-12,17,19H,8,13-16,18H2,1-5H3,(H,27,31)