N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-keto-ethyl]-N-propyl-cyclopentanecarboxamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F)C(=O)C4CCCC4

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F)C(=O)C4CCCC4

InChI

InChI=1S/C24H30FN3O2/c1-2-12-27(24(30)18-7-3-4-8-18)17-22(29)28-15-14-26-13-6-11-21(26)23(28)19-9-5-10-20(25)16-19/h5-6,9-11,13,16,18,23H,2-4,7-8,12,14-15,17H2,1H3