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

Systemtic Name: 3-methyl-2-(2-methylprop-2-enyl)-1-piperidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylallyl)-1-(1-piperidyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(1-piperidinyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-2-(2-methylprop-2-enyl)-1-piperidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-piperidino-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H25N4+ MolecularWeight: 345.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)N4CCCCC4)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)N4CCCCC4)C#N

InChI

InChI=1S/C22H24N4/c1-15(2)13-17-16(3)18(14-23)21-24-19-9-5-6-10-20(19)26(21)22(17)25-11-7-4-8-12-25/h5-6,9-10H,1,4,7-8,11-13H2,2-3H3/p+1