N-cyclopentyl-2-(2-morpholin-4-ylethyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: N-cyclopentyl-2-(2-morpholin-4-ylethyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: N-cyclopentyl-2-(2-morpholinoethyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: N-cyclopentyl-2-[2-(4-morpholinyl)ethyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: N-cyclopentyl-2-(2-morpholin-4-ylethyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-(2-morpholinoethyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3=CC=CN3CC(=O)N2CCN4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3=CC=CN3CC(=O)N2CCN4CCOCC4

InChI

InChI=1S/C19H28N4O3/c24-17-14-22-7-3-6-16(22)18(19(25)20-15-4-1-2-5-15)23(17)9-8-21-10-12-26-13-11-21/h3,6-7,15,18H,1-2,4-5,8-14H2,(H,20,25)