4-[[(4-aminophenyl)methylcarbamoylamino]methyl]-N-(2-azanylpyridin-3-yl)benzamide

Systemtic Name: 4-[[(4-aminophenyl)methylcarbamoylamino]methyl]-N-(2-azanylpyridin-3-yl)benzamide Openeye Name: 4-[[(4-aminophenyl)methylcarbamoylamino]methyl]-N-(2-amino-3-pyridyl)benzamide CAS Name: 4-[[[[(4-aminophenyl)methylamino]-oxomethyl]amino]methyl]-N-(2-amino-3-pyridinyl)benzamide IUPAC Name: 4-[[(4-aminophenyl)methylcarbamoylamino]methyl]-N-(2-aminopyridin-3-yl)benzamide Traditional Name: 4-[[(4-aminobenzyl)carbamoylamino]methyl]-N-(2-amino-3-pyridyl)benzamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=C(N=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NCC3=CC=C(C=C3)N

InChI

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