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

Systemtic Name: 3-methyl-2-octyl-1-pyrrolidin-1-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-octyl-1-pyrrolidin-1-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-octyl-1-(1-pyrrolidinyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-octyl-1-pyrrolidin-1-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-octyl-1-pyrrolidino-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H32N4 MolecularWeight: 388.54838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCC4

Isomeric SMILES

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCC4

InChI

InChI=1S/C25H32N4/c1-3-4-5-6-7-8-13-20-19(2)21(18-26)24-27-22-14-9-10-15-23(22)29(24)25(20)28-16-11-12-17-28/h9-10,14-15H,3-8,11-13,16-17H2,1-2H3