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

Systemtic Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(4-pyridin-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylallyl)-1-[4-(2-pyridyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(2-methylprop-2-enyl)-1-[4-(2-pyridinyl)-1-piperazinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(4-pyridin-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-[4-(2-pyridyl)piperazino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H26N6 MolecularWeight: 422.52484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)N4CCN(CC4)C5=CC=CC=N5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)N4CCN(CC4)C5=CC=CC=N5)C#N

InChI

InChI=1S/C26H26N6/c1-18(2)16-20-19(3)21(17-27)25-29-22-8-4-5-9-23(22)32(25)26(20)31-14-12-30(13-15-31)24-10-6-7-11-28-24/h4-11H,1,12-16H2,2-3H3