[1-[3-(4-propanoylphenoxy)propyl]piperidin-4-yl] ethanoate hydrochloride

Systemtic Name: [1-[3-(4-propanoylphenoxy)propyl]piperidin-4-yl] ethanoate hydrochloride Openeye Name: [1-[3-(4-propanoylphenoxy)propyl]-4-piperidyl] acetate hydrochloride CAS Name: acetic acid [1-[3-[4-(1-oxopropyl)phenoxy]propyl]-4-piperidinyl] ester hydrochloride IUPAC Name: [1-[3-(4-propanoylphenoxy)propyl]piperidin-4-yl] acetate hydrochloride Traditional Name: acetic acid [1-[3-(4-propionylphenoxy)propyl]-4-piperidyl] ester hydrochloride Formula: C19H28ClNO4 MolecularWeight: 369.88292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)OC(=O)C.Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)OC(=O)C.Cl

InChI

InChI=1S/C19H27NO4.ClH/c1-3-19(22)16-5-7-17(8-6-16)23-14-4-11-20-12-9-18(10-13-20)24-15(2)21;/h5-8,18H,3-4,9-14H2,1-2H3;1H