2-[(4-cyclohexylphenyl)carbonylamino]-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzamide

Systemtic Name: 2-[(4-cyclohexylphenyl)carbonylamino]-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzamide Openeye Name: 2-[(4-cyclohexylbenzoyl)amino]-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzamide CAS Name: 2-[[(4-cyclohexylphenyl)-oxomethyl]amino]-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzamide IUPAC Name: 2-[(4-cyclohexylbenzoyl)amino]-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzamide Traditional Name: 2-[(4-cyclohexylbenzoyl)amino]-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzamide Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C5CCCCC5)OC

InChI

InChI=1S/C34H41N3O4/c1-40-31-21-27-17-20-37(23-28(27)22-32(31)41-2)19-8-18-35-34(39)29-11-6-7-12-30(29)36-33(38)26-15-13-25(14-16-26)24-9-4-3-5-10-24/h6-7,11-16,21-22,24H,3-5,8-10,17-20,23H2,1-2H3,(H,35,39)(H,36,38)