N-[2-azanyl-1-(3-azanyl-3-oxidanylidene-propyl)benzimidazol-5-yl]-N-methyl-benzamide

Systemtic Name: N-[2-azanyl-1-(3-azanyl-3-oxidanylidene-propyl)benzimidazol-5-yl]-N-methyl-benzamide Openeye Name: N-[2-amino-1-(3-amino-3-oxo-propyl)benzimidazol-5-yl]-N-methyl-benzamide CAS Name: N-[2-amino-1-(3-amino-3-oxopropyl)-5-benzimidazolyl]-N-methylbenzamide IUPAC Name: N-[2-amino-1-(3-amino-3-oxopropyl)benzimidazol-5-yl]-N-methylbenzamide Traditional Name: N-[2-amino-1-(3-amino-3-keto-propyl)benzimidazol-5-yl]-N-methyl-benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)N)CCC(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)N)CCC(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-22(17(25)12-5-3-2-4-6-12)13-7-8-15-14(11-13)21-18(20)23(15)10-9-16(19)24/h2-8,11H,9-10H2,1H3,(H2,19,24)(H2,20,21)