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

Systemtic Name: 3-methyl-1-morpholin-4-yl-2-(2-morpholin-4-ylethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-morpholino-2-(2-morpholinoethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-morpholinyl)-2-[2-(4-morpholinyl)ethyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-morpholin-4-yl-2-(2-morpholin-4-ylethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-morpholino-2-(2-morpholinoethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCN4CCOCC4)N5CCOCC5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCN4CCOCC4)N5CCOCC5)C#N

InChI

InChI=1S/C23H27N5O2/c1-17-18(6-7-26-8-12-29-13-9-26)23(27-10-14-30-15-11-27)28-21-5-3-2-4-20(21)25-22(28)19(17)16-24/h2-5H,6-15H2,1H3