N-[4-[[4-[(4-aminophenyl)carbonylamino]-3-azanyl-phenyl]methyl]-2-azanyl-phenyl]-4-azanyl-benzamide

Systemtic Name: N-[4-[[4-[(4-aminophenyl)carbonylamino]-3-azanyl-phenyl]methyl]-2-azanyl-phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[2-amino-4-[[3-amino-4-[(4-aminobenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 4-amino-N-[2-amino-4-[[3-amino-4-[[(4-aminophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 4-amino-N-[2-amino-4-[[3-amino-4-[(4-aminobenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-amino-N-[2-amino-4-[3-amino-4-[(4-aminobenzoyl)amino]benzyl]phenyl]benzamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)N)N)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)N)N)N)N

InChI

InChI=1S/C27H26N6O2/c28-20-7-3-18(4-8-20)26(34)32-24-11-1-16(14-22(24)30)13-17-2-12-25(23(31)15-17)33-27(35)19-5-9-21(29)10-6-19/h1-12,14-15H,13,28-31H2,(H,32,34)(H,33,35)