1-(4-cyclopentylpiperazin-1-yl)-3-(4-methoxyphenoxy)propan-1-one hydrochloride

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(4-methoxyphenoxy)propan-1-one hydrochloride Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(4-methoxyphenoxy)propan-1-one hydrochloride CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-3-(4-methoxyphenoxy)-1-propanone hydrochloride IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(4-methoxyphenoxy)propan-1-one hydrochloride Traditional Name: 1-(4-cyclopentylpiperazino)-3-(4-methoxyphenoxy)propan-1-one hydrochloride Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3.ClH/c1-23-17-6-8-18(9-7-17)24-15-10-19(22)21-13-11-20(12-14-21)16-4-2-3-5-16;/h6-9,16H,2-5,10-15H2,1H3;1H