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

Systemtic Name: 1-(4-cyclopent-3-en-1-ylpiperazin-1-yl)-4-(3-fluoranyl-4-methoxy-phenyl)butan-1-one hydrochloride Openeye Name: 1-(4-cyclopent-3-en-1-ylpiperazin-1-yl)-4-(3-fluoro-4-methoxy-phenyl)butan-1-one hydrochloride CAS Name: 1-[4-(1-cyclopent-3-enyl)-1-piperazinyl]-4-(3-fluoro-4-methoxyphenyl)-1-butanone hydrochloride IUPAC Name: 1-(4-cyclopent-3-en-1-ylpiperazin-1-yl)-4-(3-fluoro-4-methoxyphenyl)butan-1-one hydrochloride Traditional Name: 1-(4-cyclopent-3-en-1-ylpiperazino)-4-(3-fluoro-4-methoxy-phenyl)butan-1-one hydrochloride Formula: C20H28ClFN2O2 MolecularWeight: 382.899923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27FN2O2.ClH/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;1H