2-(4-oxidanylideneazepan-1-yl)-N-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-oxidanylideneazepan-1-yl)-N-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-oxoazepan-1-yl)-N-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-oxo-1-azepanyl)-N-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-oxoazepan-1-yl)-N-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-ketoazepan-1-yl)-N-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCN(C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CC(=O)CCN(C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C19H19N5O2/c25-15-2-1-10-24(11-7-15)19-22-16-4-3-13(12-17(16)23-19)18(26)21-14-5-8-20-9-6-14/h3-6,8-9,12H,1-2,7,10-11H2,(H,22,23)(H,20,21,26)