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

Systemtic Name: 3-methyl-2-pentyl-1-piperidin-1-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-pentyl-1-(1-piperidyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-pentyl-1-(1-piperidinyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-pentyl-1-piperidin-1-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-3-methyl-1-piperidino-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCCC4

Isomeric SMILES

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCCC4

InChI

InChI=1S/C23H28N4/c1-3-4-6-11-18-17(2)19(16-24)22-25-20-12-7-8-13-21(20)27(22)23(18)26-14-9-5-10-15-26/h7-8,12-13H,3-6,9-11,14-15H2,1-2H3