N-(2-aminophenyl)-4-[[2-[di(propan-2-yl)amino]ethylcarbamoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-[di(propan-2-yl)amino]ethylcarbamoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(diisopropylamino)ethylcarbamoylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[[2-[di(propan-2-yl)amino]ethylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-[di(propan-2-yl)amino]ethylcarbamoylamino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(diisopropylamino)ethylcarbamoylamino]methyl]benzamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(C)C

InChI

InChI=1S/C23H33N5O2/c1-16(2)28(17(3)4)14-13-25-23(30)26-15-18-9-11-19(12-10-18)22(29)27-21-8-6-5-7-20(21)24/h5-12,16-17H,13-15,24H2,1-4H3,(H,27,29)(H2,25,26,30)