2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxybenzoyl)amino]-N-isobutyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxybenzoyl)amino]-N-isobutyl-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)OC)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)OC)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H33N3O4/c1-19(2)17-30-29(34)26-15-23(31-28(33)22-13-24(35-3)16-25(14-22)36-4)9-10-27(26)32-12-11-20-7-5-6-8-21(20)18-32/h5-10,13-16,19H,11-12,17-18H2,1-4H3,(H,30,34)(H,31,33)