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

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxybenzoyl)amino]benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5)OC

InChI

InChI=1S/C31H35N3O4/c1-37-26-16-23(17-27(19-26)38-2)30(35)33-25-12-13-29(34-15-14-21-8-6-7-9-22(21)20-34)28(18-25)31(36)32-24-10-4-3-5-11-24/h6-9,12-13,16-19,24H,3-5,10-11,14-15,20H2,1-2H3,(H,32,36)(H,33,35)