3-methyl-2-octyl-1-piperidin-1-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-octyl-1-piperidin-1-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-octyl-1-(1-piperidyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-octyl-1-(1-piperidinyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-octyl-1-piperidin-1-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-octyl-1-piperidino-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCCC4

Isomeric SMILES

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCCC4

InChI

InChI=1S/C26H34N4/c1-3-4-5-6-7-9-14-21-20(2)22(19-27)25-28-23-15-10-11-16-24(23)30(25)26(21)29-17-12-8-13-18-29/h10-11,15-16H,3-9,12-14,17-18H2,1-2H3