1-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[3-(2,6-dimethyl-4-morpholinyl)propylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[3-(2,6-dimethylmorpholino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCNC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

CC1CN(CC(O1)C)CCCNC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

InChI

InChI=1S/C22H27N5O/c1-15-11-21(24-9-6-10-26-13-16(2)28-17(3)14-26)27-20-8-5-4-7-19(20)25-22(27)18(15)12-23/h4-5,7-8,11,16-17,24H,6,9-10,13-14H2,1-3H3