1-(4-cyclopent-3-en-1-ylpiperazin-1-yl)-4-(3-fluoranyl-4-methoxy-phenyl)butan-1-one

Systemtic Name: 1-(4-cyclopent-3-en-1-ylpiperazin-1-yl)-4-(3-fluoranyl-4-methoxy-phenyl)butan-1-one Openeye Name: 1-(4-cyclopent-3-en-1-ylpiperazin-1-yl)-4-(3-fluoro-4-methoxy-phenyl)butan-1-one CAS Name: 1-[4-(1-cyclopent-3-enyl)-1-piperazinyl]-4-(3-fluoro-4-methoxyphenyl)-1-butanone IUPAC Name: 1-(4-cyclopent-3-en-1-ylpiperazin-1-yl)-4-(3-fluoro-4-methoxyphenyl)butan-1-one Traditional Name: 1-(4-cyclopent-3-en-1-ylpiperazino)-4-(3-fluoro-4-methoxy-phenyl)butan-1-one Formula: C20H27FN2O2 MolecularWeight: 346.438983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCC(=O)N2CCN(CC2)C3CC=CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCCC(=O)N2CCN(CC2)C3CC=CC3)F

InChI

InChI=1S/C20H27FN2O2/c1-25-19-10-9-16(15-18(19)21)5-4-8-20(24)23-13-11-22(12-14-23)17-6-2-3-7-17/h2-3,9-10,15,17H,4-8,11-14H2,1H3