2-ethyl-3-methyl-1-(4-methylpiperidin-1-yl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-(4-methylpiperidin-1-yl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-(4-methyl-1-piperidyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-(4-methyl-1-piperidinyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-(4-methylpiperidin-1-yl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-(4-methylpiperidino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H25N4+ MolecularWeight: 333.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)N4CCC(CC4)C

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)N4CCC(CC4)C

InChI

InChI=1S/C21H24N4/c1-4-16-15(3)17(13-22)20-23-18-7-5-6-8-19(18)25(20)21(16)24-11-9-14(2)10-12-24/h5-8,14H,4,9-12H2,1-3H3/p+1