2-(1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

C1CNCCN(C1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C13H17N5O/c14-12(19)9-3-1-4-10-11(9)17-13(16-10)18-7-2-5-15-6-8-18/h1,3-4,15H,2,5-8H2,(H2,14,19)(H,16,17)