N-[4-[4-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-butoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-butoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxy-butoxy]phenyl]acetamide CAS Name: N-[4-[4-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxybutoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxybutoxy]phenyl]acetamide Traditional Name: N-[4-[4-[4-(4-chlorophenyl)piperazino]-2-hydroxy-butoxy]phenyl]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CCN2CCN(CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CCN2CCN(CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H28ClN3O3/c1-17(27)24-19-4-8-22(9-5-19)29-16-21(28)10-11-25-12-14-26(15-13-25)20-6-2-18(23)3-7-20/h2-9,21,28H,10-16H2,1H3,(H,24,27)