1-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]-2-(4-phenylphenoxy)ethanone hydrochloride

Systemtic Name: 1-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]-2-(4-phenylphenoxy)ethanone hydrochloride Openeye Name: 1-[4-(4-ethylpiperazin-1-yl)-1-piperidyl]-2-(4-phenylphenoxy)ethanone hydrochloride CAS Name: 1-[4-(4-ethyl-1-piperazinyl)-1-piperidinyl]-2-(4-phenylphenoxy)ethanone hydrochloride IUPAC Name: 1-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]-2-(4-phenylphenoxy)ethanone hydrochloride Traditional Name: 1-[4-(4-ethylpiperazino)piperidino]-2-(4-phenylphenoxy)ethanone hydrochloride Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CCN1CCN(CC1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H33N3O2.ClH/c1-2-26-16-18-27(19-17-26)23-12-14-28(15-13-23)25(29)20-30-24-10-8-22(9-11-24)21-6-4-3-5-7-21;/h3-11,23H,2,12-20H2,1H3;1H