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

Systemtic Name: N-[4-[4-(4-chlorophenyl)-2-oxidanyl-4-piperazin-1-yl-butoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(4-chlorophenyl)-2-hydroxy-4-piperazin-1-yl-butoxy]phenyl]acetamide CAS Name: N-[4-[4-(4-chlorophenyl)-2-hydroxy-4-(1-piperazinyl)butoxy]phenyl]acetamide IUPAC Name: N-[4-[4-(4-chlorophenyl)-2-hydroxy-4-piperazin-1-ylbutoxy]phenyl]acetamide Traditional Name: N-[4-[4-(4-chlorophenyl)-2-hydroxy-4-piperazino-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(CC(C2=CC=C(C=C2)Cl)N3CCNCC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CC(C2=CC=C(C=C2)Cl)N3CCNCC3)O

InChI

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