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

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)benzamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)benzamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[dimethylamino(oxo)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)benzamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(dimethylcarbamoylamino)benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-28(2)25(31)27-21-12-13-23(29-15-14-18-8-6-7-9-19(18)17-29)22(16-21)24(30)26-20-10-4-3-5-11-20/h6-9,12-13,16,20H,3-5,10-11,14-15,17H2,1-2H3,(H,26,30)(H,27,31)