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

Systemtic Name: 3-methyl-2-pentyl-1-pyrrolidin-1-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-pentyl-1-pyrrolidin-1-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-pentyl-1-(1-pyrrolidinyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-pentyl-1-pyrrolidin-1-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-3-methyl-1-pyrrolidino-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCC4

Isomeric SMILES

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCCC4

InChI

InChI=1S/C22H26N4/c1-3-4-5-10-17-16(2)18(15-23)21-24-19-11-6-7-12-20(19)26(21)22(17)25-13-8-9-14-25/h6-7,11-12H,3-5,8-10,13-14H2,1-2H3