N-(2-aminophenyl)-4-[[3-(diethylamino)propylcarbamoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[3-(diethylamino)propylcarbamoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(diethylamino)propylcarbamoylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[[3-(diethylamino)propylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-(diethylamino)propylcarbamoylamino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-(diethylamino)propylcarbamoylamino]methyl]benzamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCN(CC)CCCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C22H31N5O2/c1-3-27(4-2)15-7-14-24-22(29)25-16-17-10-12-18(13-11-17)21(28)26-20-9-6-5-8-19(20)23/h5-6,8-13H,3-4,7,14-16,23H2,1-2H3,(H,26,28)(H2,24,25,29)