N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-indolizidin-1-yl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCN4C3CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCN4C3CCCC4

InChI

InChI=1S/C19H26N4O2/c1-21-16-7-2-3-8-17(16)23(19(21)25)13-10-18(24)20-14-9-12-22-11-5-4-6-15(14)22/h2-3,7-8,14-15H,4-6,9-13H2,1H3,(H,20,24)