2-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[6-(1,4-diazepan-1-yl)-3-pyridyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[6-(1,4-diazepan-1-yl)-3-pyridinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[6-(1,4-diazepan-1-yl)-3-pyridyl]-1H-benzimidazole-4-carboxamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CNCCN(C1)C2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C18H20N6O/c19-17(25)13-3-1-4-14-16(13)23-18(22-14)12-5-6-15(21-11-12)24-9-2-7-20-8-10-24/h1,3-6,11,20H,2,7-10H2,(H2,19,25)(H,22,23)