1-[4-[4-azanyl-3-(1-ethanoylpiperidin-4-yl)oxy-phenoxy]piperidin-1-yl]ethanone hydrochloride

Systemtic Name: 1-[4-[4-azanyl-3-(1-ethanoylpiperidin-4-yl)oxy-phenoxy]piperidin-1-yl]ethanone hydrochloride Openeye Name: 1-[4-[3-[(1-acetyl-4-piperidyl)oxy]-4-amino-phenoxy]-1-piperidyl]ethanone hydrochloride CAS Name: 1-[4-[3-[(1-acetyl-4-piperidinyl)oxy]-4-aminophenoxy]-1-piperidinyl]ethanone hydrochloride IUPAC Name: 1-[4-[3-(1-acetylpiperidin-4-yl)oxy-4-aminophenoxy]piperidin-1-yl]ethanone hydrochloride Traditional Name: 1-[4-[3-[(1-acetyl-4-piperidyl)oxy]-4-amino-phenoxy]piperidino]ethanone hydrochloride Formula: C20H30ClN3O4 MolecularWeight: 411.9229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)N)OC3CCN(CC3)C(=O)C.Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)N)OC3CCN(CC3)C(=O)C.Cl

InChI

InChI=1S/C20H29N3O4.ClH/c1-14(24)22-9-5-16(6-10-22)26-18-3-4-19(21)20(13-18)27-17-7-11-23(12-8-17)15(2)25;/h3-4,13,16-17H,5-12,21H2,1-2H3;1H