4-chloranyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)picolinamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C18H17ClN4O/c19-12-7-8-20-15(10-12)18(24)21-13-5-6-16-14(11-13)22-17-4-2-1-3-9-23(16)17/h5-8,10-11H,1-4,9H2,(H,21,24)