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

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methylbenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methylbenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(o-toluoylamino)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H33N3O2/c1-21-9-5-8-14-26(21)29(34)32-25-15-16-28(33-18-17-22-10-6-7-11-23(22)20-33)27(19-25)30(35)31-24-12-3-2-4-13-24/h5-11,14-16,19,24H,2-4,12-13,17-18,20H2,1H3,(H,31,35)(H,32,34)