3-ethyl-N-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: 3-ethyl-N-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-ethyl-N-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-ethyl-N-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-ethyl-N-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-ethyl-2-keto-N-(1-pyrrolizidin-8-ylethyl)benzimidazole-1-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C(=O)NC(C)C34CCCN3CCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C(=O)NC(C)C34CCCN3CCC4

InChI

InChI=1S/C19H26N4O2/c1-3-22-15-8-4-5-9-16(15)23(18(22)25)17(24)20-14(2)19-10-6-12-21(19)13-7-11-19/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H,20,24)