2-ethenyl-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethenyl-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[4-(2-pyridyl)piperazin-1-yl]-2-vinyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethenyl-3-methyl-1-[4-(2-pyridinyl)-1-piperazinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethenyl-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[4-(2-pyridyl)piperazino]-2-vinyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=C)N4CCN(CC4)C5=CC=CC=N5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=C)N4CCN(CC4)C5=CC=CC=N5)C#N

InChI

InChI=1S/C24H22N6/c1-3-18-17(2)19(16-25)23-27-20-8-4-5-9-21(20)30(23)24(18)29-14-12-28(13-15-29)22-10-6-7-11-26-22/h3-11H,1,12-15H2,2H3