2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-quinolizidin-4-yl-1H-benzimidazole-4-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CCCC2C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CCN2C(C1)CCCC2C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H22N4O/c18-16(22)12-7-4-8-13-15(12)20-17(19-13)14-9-3-6-11-5-1-2-10-21(11)14/h4,7-8,11,14H,1-3,5-6,9-10H2,(H2,18,22)(H,19,20)