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

Systemtic Name: 1-[3-(dimethylaminomethyl)azetidin-1-yl]-2-hexyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[3-(dimethylaminomethyl)azetidin-1-yl]-2-hexyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[3-(dimethylaminomethyl)-1-azetidinyl]-2-hexyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[3-(dimethylaminomethyl)azetidin-1-yl]-2-hexyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[3-(dimethylaminomethyl)azetidin-1-yl]-2-hexyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H33N5 MolecularWeight: 403.56302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5/c1-5-6-7-8-11-20-18(2)21(14-26)24-27-22-12-9-10-13-23(22)30(24)25(20)29-16-19(17-29)15-28(3)4/h9-10,12-13,19H,5-8,11,15-17H2,1-4H3