2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-keto-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2C3=CC=CN3CC(=O)N2CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2C3=CC=CN3CC(=O)N2CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O2/c25-19-12-10-18(11-13-19)14-16-28-22(29)17-27-15-6-9-21(27)23(28)24(30)26-20-7-4-2-1-3-5-8-20/h6,9-13,15,20,23H,1-5,7-8,14,16-17H2,(H,26,30)