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

Systemtic Name: 1-pyridin-4-ylcarbonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide Openeye Name: 1-(pyridine-4-carbonyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide CAS Name: 1-[oxo(pyridin-4-yl)methyl]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-piperidinecarboxamide IUPAC Name: 1-(pyridine-4-carbonyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide Traditional Name: 1-isonicotinoyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)isonipecotamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4CCN(CC4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4CCN(CC4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C24H27N5O2/c30-23(17-9-14-28(15-10-17)24(31)18-7-11-25-12-8-18)26-19-5-6-21-20(16-19)27-22-4-2-1-3-13-29(21)22/h5-8,11-12,16-17H,1-4,9-10,13-15H2,(H,26,30)