N-cyclopentyl-3-methyl-2-(3-morpholin-4-ylpropyl)-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-cyclopentyl-3-methyl-2-(3-morpholin-4-ylpropyl)-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclopentyl-3-methyl-2-(3-morpholinopropyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-2-[3-(4-morpholinyl)propyl]-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-2-(3-morpholin-4-ylpropyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3-methyl-2-(3-morpholinopropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCN4CCOCC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCCN4CCOCC4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H33N5O3/c1-24(23(31)25-18-7-2-3-8-18)17-28-20-10-5-4-9-19(20)26-21(28)22(30)29(24)12-6-11-27-13-15-32-16-14-27/h4-5,9-10,18H,2-3,6-8,11-17H2,1H3,(H,25,31)