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

Systemtic Name: 3-methyl-1-(4-methylpiperidin-1-yl)-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylallyl)-1-(4-methyl-1-piperidyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-methyl-1-piperidinyl)-2-(2-methylprop-2-enyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(4-methylpiperidin-1-yl)-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-(4-methylpiperidino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CC(=C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CC(=C)C

InChI

InChI=1S/C23H26N4/c1-15(2)13-18-17(4)19(14-24)22-25-20-7-5-6-8-21(20)27(22)23(18)26-11-9-16(3)10-12-26/h5-8,16H,1,9-13H2,2-4H3