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

Systemtic Name: N-(2-aminophenyl)-4-[[3-(dibutylamino)propylcarbamoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(dibutylamino)propylcarbamoylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[[3-(dibutylamino)propylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-(dibutylamino)propylcarbamoylamino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-(dibutylamino)propylcarbamoylamino]methyl]benzamide Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCCCN(CCCC)CCCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C26H39N5O2/c1-3-5-17-31(18-6-4-2)19-9-16-28-26(33)29-20-21-12-14-22(15-13-21)25(32)30-24-11-8-7-10-23(24)27/h7-8,10-15H,3-6,9,16-20,27H2,1-2H3,(H,30,32)(H2,28,29,33)