5-[3-(dimethylamino)azetidin-1-yl]-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 5-[3-(dimethylamino)azetidin-1-yl]-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 5-[3-(dimethylamino)azetidin-1-yl]-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 5-[3-(dimethylamino)-1-azetidinyl]-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 5-[3-(dimethylamino)azetidin-1-yl]-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 5-[3-(dimethylamino)azetidin-1-yl]-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2C3=CC=CC=C3N(C2=C1C#N)N4CC(C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(CN2C3=CC=CC=C3N(C2=C1C#N)N4CC(C4)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5/c1-17-20(13-25)24-28(16-21(17)18-9-5-4-6-10-18)22-11-7-8-12-23(22)29(24)27-14-19(15-27)26(2)3/h4-12,19H,14-16H2,1-3H3