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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CCN2CCCC(C2C1)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H22N4O/c18-16(22)12-5-3-7-13-15(12)20-17(19-13)11-6-4-10-21-9-2-1-8-14(11)21/h3,5,7,11,14H,1-2,4,6,8-10H2,(H2,18,22)(H,19,20)