2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-isopropylphenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(p-cumenylcarbamoylamino)-N-phenethyl-benzamide Formula: C34H36N4O2 MolecularWeight: 532.67524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H36N4O2/c1-24(2)26-12-14-29(15-13-26)36-34(40)37-30-16-17-32(38-21-19-27-10-6-7-11-28(27)23-38)31(22-30)33(39)35-20-18-25-8-4-3-5-9-25/h3-17,22,24H,18-21,23H2,1-2H3,(H,35,39)(H2,36,37,40)