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

Systemtic Name: 3-methyl-1-(4-methylpiperidin-1-yl)-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-allyl-3-methyl-1-(4-methyl-1-piperidyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-(4-methyl-1-piperidinyl)-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-(4-methylpiperidin-1-yl)-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-allyl-3-methyl-1-(4-methylpiperidino)-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:

CC1CCN(CC1)C2=C(C(=C(C3=[N+]2C4=CC=CC=C4N3)C#N)C)CC=C

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=C(C3=[N+]2C4=CC=CC=C4N3)C#N)C)CC=C

InChI

InChI=1S/C22H24N4/c1-4-7-17-16(3)18(14-23)21-24-19-8-5-6-9-20(19)26(21)22(17)25-12-10-15(2)11-13-25/h4-6,8-9,15H,1,7,10-13H2,2-3H3/p+1