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

Systemtic Name: 5-(2-azanylpyrrolidin-1-yl)-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 5-(2-aminopyrrolidin-1-yl)-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 5-(2-amino-1-pyrrolidinyl)-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 5-(2-aminopyrrolidin-1-yl)-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 5-(2-aminopyrrolidino)-3-methyl-2-phenyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2C3=CC=CC=C3N(C2=C1C#N)N4CCCC4N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(CN2C3=CC=CC=C3N(C2=C1C#N)N4CCCC4N)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5/c1-16-18(14-24)23-26(15-19(16)17-8-3-2-4-9-17)20-10-5-6-11-21(20)28(23)27-13-7-12-22(27)25/h2-6,8-11,22H,7,12-13,15,25H2,1H3