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

Systemtic Name: 3-cyclopentyl-N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-keto-ethyl]-N-propyl-propionamide Formula: C26H34FN3O2 MolecularWeight: 439.565463

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F)C(=O)CCC4CCCC4

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H34FN3O2/c1-2-14-29(24(31)13-12-20-7-3-4-8-20)19-25(32)30-17-16-28-15-6-11-23(28)26(30)21-9-5-10-22(27)18-21/h5-6,9-11,15,18,20,26H,2-4,7-8,12-14,16-17,19H2,1H3