3-methyl-1-(4-morpholin-4-ylcarbonylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-(4-morpholin-4-ylcarbonylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[4-(morpholine-4-carbonyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[4-(morpholine-4-carbonyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[4-(morpholine-4-carbonyl)piperazino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C(=O)N5CCOCC5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C(=O)N5CCOCC5)C#N

InChI

InChI=1S/C22H24N6O2/c1-16-14-20(28-19-5-3-2-4-18(19)24-21(28)17(16)15-23)25-6-8-26(9-7-25)22(29)27-10-12-30-13-11-27/h2-5,14H,6-13H2,1H3