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

Systemtic Name: 3-methyl-1-morpholin-4-yl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-morpholino-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-morpholinyl)-2-pentyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-morpholin-4-yl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-3-methyl-1-morpholino-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCOCC4

Isomeric SMILES

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCOCC4

InChI

InChI=1S/C22H26N4O/c1-3-4-5-8-17-16(2)18(15-23)21-24-19-9-6-7-10-20(19)26(21)22(17)25-11-13-27-14-12-25/h6-7,9-10H,3-5,8,11-14H2,1-2H3