N-(3-azanylpropyl)-2-(benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-(benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-2-(1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-(3-aminopropyl)-2-(benzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(3-aminopropyl)-2-(benzimidazol-1-yl)-N-methyl-acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CN(CCCN)C(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H18N4O/c1-16(8-4-7-14)13(18)9-17-10-15-11-5-2-3-6-12(11)17/h2-3,5-6,10H,4,7-9,14H2,1H3