4-[[(4-aminophenyl)methylcarbamoylamino]methyl]-N-(3-azanylpyridin-4-yl)benzamide

Systemtic Name: 4-[[(4-aminophenyl)methylcarbamoylamino]methyl]-N-(3-azanylpyridin-4-yl)benzamide Openeye Name: 4-[[(4-aminophenyl)methylcarbamoylamino]methyl]-N-(3-amino-4-pyridyl)benzamide CAS Name: 4-[[[[(4-aminophenyl)methylamino]-oxomethyl]amino]methyl]-N-(3-amino-4-pyridinyl)benzamide IUPAC Name: 4-[[(4-aminophenyl)methylcarbamoylamino]methyl]-N-(3-aminopyridin-4-yl)benzamide Traditional Name: 4-[[(4-aminobenzyl)carbamoylamino]methyl]-N-(3-amino-4-pyridyl)benzamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NCC2=CC=C(C=C2)N)C(=O)NC3=C(C=NC=C3)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NCC2=CC=C(C=C2)N)C(=O)NC3=C(C=NC=C3)N

InChI

InChI=1S/C21H22N6O2/c22-17-7-3-15(4-8-17)12-26-21(29)25-11-14-1-5-16(6-2-14)20(28)27-19-9-10-24-13-18(19)23/h1-10,13H,11-12,22-23H2,(H,24,27,28)(H2,25,26,29)