N-(2-azanylethyl)-4-[(3-azanyl-3-oxidanylidene-propyl)amino]benzamide

Systemtic Name: N-(2-azanylethyl)-4-[(3-azanyl-3-oxidanylidene-propyl)amino]benzamide Openeye Name: N-(2-aminoethyl)-4-[(3-amino-3-oxo-propyl)amino]benzamide CAS Name: N-(2-aminoethyl)-4-[(3-amino-3-oxopropyl)amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-[(3-amino-3-oxopropyl)amino]benzamide Traditional Name: N-(2-aminoethyl)-4-[(3-amino-3-keto-propyl)amino]benzamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCN)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCN)NCCC(=O)N

InChI

InChI=1S/C12H18N4O2/c13-6-8-16-12(18)9-1-3-10(4-2-9)15-7-5-11(14)17/h1-4,15H,5-8,13H2,(H2,14,17)(H,16,18)