3-methyl-1-oxidanylidene-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-1-oxidanylidene-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-(3-oxo-3-pyrrolidin-1-yl-propyl)-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-[3-oxo-3-(1-pyrrolidinyl)propyl]-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-keto-2-(3-keto-3-pyrrolidino-propyl)-3-methyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C3C=CC=CC3NC2=C1C#N)CCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=O)[N+]2=C3C=CC=CC3NC2=C1C#N)CCC(=O)N4CCCC4

InChI

InChI=1S/C20H20N4O2/c1-13-14(8-9-18(25)23-10-4-5-11-23)20(26)24-17-7-3-2-6-16(17)22-19(24)15(13)12-21/h2-3,6-7,16H,4-5,8-11H2,1H3/p+1