N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,5,5-trimethylhexanoylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,5,5-trimethylhexanoylamino)benzamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,5,5-trimethylhexanoylamino)benzamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5,5-trimethyl-1-oxohexyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,5,5-trimethylhexanoylamino)benzamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,5,5-trimethylhexanoylamino)benzamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CCCCC4)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CCCCC4)CC(C)(C)C

InChI

InChI=1S/C31H43N3O2/c1-22(20-31(2,3)4)18-29(35)32-26-14-15-28(34-17-16-23-10-8-9-11-24(23)21-34)27(19-26)30(36)33-25-12-6-5-7-13-25/h8-11,14-15,19,22,25H,5-7,12-13,16-18,20-21H2,1-4H3,(H,32,35)(H,33,36)