1-[4-(cyclopropylmethyl)piperazin-1-yl]-4-(3-fluoranyl-4-methoxy-phenyl)butan-1-one hydrochloride

Systemtic Name: 1-[4-(cyclopropylmethyl)piperazin-1-yl]-4-(3-fluoranyl-4-methoxy-phenyl)butan-1-one hydrochloride Openeye Name: 1-[4-(cyclopropylmethyl)piperazin-1-yl]-4-(3-fluoro-4-methoxy-phenyl)butan-1-one hydrochloride CAS Name: 1-[4-(cyclopropylmethyl)-1-piperazinyl]-4-(3-fluoro-4-methoxyphenyl)-1-butanone hydrochloride IUPAC Name: 1-[4-(cyclopropylmethyl)piperazin-1-yl]-4-(3-fluoro-4-methoxyphenyl)butan-1-one hydrochloride Traditional Name: 1-[4-(cyclopropylmethyl)piperazino]-4-(3-fluoro-4-methoxy-phenyl)butan-1-one hydrochloride Formula: C19H28ClFN2O2 MolecularWeight: 370.889223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCC(=O)N2CCN(CC2)CC3CC3)F.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCCC(=O)N2CCN(CC2)CC3CC3)F.Cl

InChI

InChI=1S/C19H27FN2O2.ClH/c1-24-18-8-7-15(13-17(18)20)3-2-4-19(23)22-11-9-21(10-12-22)14-16-5-6-16;/h7-8,13,16H,2-6,9-12,14H2,1H3;1H