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

Systemtic Name: 3-(2-azanylcyclopenten-1-yl)-3-methyl-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-(2-aminocyclopenten-1-yl)-3-methyl-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-(2-amino-1-cyclopentenyl)-3-methyl-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-(2-aminocyclopenten-1-yl)-3-methyl-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-(2-aminocyclopenten-1-yl)-3-methyl-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CN2C3=CC=CC=C3NC2=C1C#N)C4=CC=CC=C4)C5=C(CCC5)N

Isomeric SMILES

CC1(C(=CN2C3=CC=CC=C3NC2=C1C#N)C4=CC=CC=C4)C5=C(CCC5)N

InChI

InChI=1S/C24H22N4/c1-24(17-10-7-11-20(17)26)18(14-25)23-27-21-12-5-6-13-22(21)28(23)15-19(24)16-8-3-2-4-9-16/h2-6,8-9,12-13,15,27H,7,10-11,26H2,1H3