3-cyclopentyl-1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-1-one Formula: C21H25FN2O MolecularWeight: 340.434403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)F

InChI

InChI=1S/C21H25FN2O/c22-18-8-3-7-17(15-18)21-19-9-4-12-23(19)13-14-24(21)20(25)11-10-16-5-1-2-6-16/h3-4,7-9,12,15-16,21H,1-2,5-6,10-11,13-14H2