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

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethylphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethylbenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-ethylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethylbenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethylbenzoyl)amino]benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

InChI

InChI=1S/C31H35N3O2/c1-2-22-12-14-24(15-13-22)30(35)33-27-16-17-29(34-19-18-23-8-6-7-9-25(23)21-34)28(20-27)31(36)32-26-10-4-3-5-11-26/h6-9,12-17,20,26H,2-5,10-11,18-19,21H2,1H3,(H,32,36)(H,33,35)