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

Systemtic Name: 3-methyl-1-morpholin-4-yl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-morpholino-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-morpholinyl)-2-octyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-morpholin-4-yl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-morpholino-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCOCC4

Isomeric SMILES

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCOCC4

InChI

InChI=1S/C25H32N4O/c1-3-4-5-6-7-8-11-20-19(2)21(18-26)24-27-22-12-9-10-13-23(22)29(24)25(20)28-14-16-30-17-15-28/h9-10,12-13H,3-8,11,14-17H2,1-2H3