1-(4-cyclopentylpiperazin-1-yl)-4-(4-methoxyphenyl)butan-1-one hydrochloride

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(4-methoxyphenyl)butan-1-one hydrochloride Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(4-methoxyphenyl)butan-1-one hydrochloride CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-4-(4-methoxyphenyl)-1-butanone hydrochloride IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(4-methoxyphenyl)butan-1-one hydrochloride Traditional Name: 1-(4-cyclopentylpiperazino)-4-(4-methoxyphenyl)butan-1-one hydrochloride Formula: C20H31ClN2O2 MolecularWeight: 366.92534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)N2CCN(CC2)C3CCCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N2CCN(CC2)C3CCCC3.Cl

InChI

InChI=1S/C20H30N2O2.ClH/c1-24-19-11-9-17(10-12-19)5-4-8-20(23)22-15-13-21(14-16-22)18-6-2-3-7-18;/h9-12,18H,2-8,13-16H2,1H3;1H