2-[4-[2-(2-chlorophenyl)-2-oxidanyl-ethyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-2-oxidanyl-ethyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[2-(2-chlorophenyl)-2-hydroxy-ethyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-2-hydroxyethyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[2-(2-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[2-(2-chlorophenyl)-2-hydroxy-ethyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C18H28ClN3O3 MolecularWeight: 369.88622

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)CC(C2=CC=CC=C2Cl)O

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)CC(C2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H28ClN3O3/c1-25-12-4-7-20-18(24)14-22-10-8-21(9-11-22)13-17(23)15-5-2-3-6-16(15)19/h2-3,5-6,17,23H,4,7-14H2,1H3,(H,20,24)