2-[7-(3-chlorophenyl)-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[7-(3-chlorophenyl)-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[7-(3-chlorophenyl)-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclohexyl-acetamide CAS Name: 2-[7-(3-chlorophenyl)-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclohexylacetamide IUPAC Name: 2-[7-(3-chlorophenyl)-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclohexylacetamide Traditional Name: 2-[7-(3-chlorophenyl)-1-keto-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclohexyl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2CNC(=O)C3=CC(=CN23)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2CNC(=O)C3=CC(=CN23)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-16-6-4-5-14(9-16)15-10-19-21(27)23-12-18(25(19)13-15)11-20(26)24-17-7-2-1-3-8-17/h4-6,9-10,13,17-18H,1-3,7-8,11-12H2,(H,23,27)(H,24,26)