1-[3-(dimethylamino)azetidin-1-yl]-2-hexyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[3-(dimethylamino)azetidin-1-yl]-2-hexyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[3-(dimethylamino)azetidin-1-yl]-2-hexyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[3-(dimethylamino)-1-azetidinyl]-2-hexyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[3-(dimethylamino)azetidin-1-yl]-2-hexyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[3-(dimethylamino)azetidin-1-yl]-2-hexyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H31N5 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CC(C4)N(C)C

Isomeric SMILES

CCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CC(C4)N(C)C

InChI

InChI=1S/C24H31N5/c1-5-6-7-8-11-19-17(2)20(14-25)23-26-21-12-9-10-13-22(21)29(23)24(19)28-15-18(16-28)27(3)4/h9-10,12-13,18H,5-8,11,15-16H2,1-4H3