2-[4-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(4-chlorophenoxy)-2-hydroxy-propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(4-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(4-chlorophenoxy)-2-hydroxypropyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(4-chlorophenoxy)-2-hydroxy-propyl]piperazino]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)Cl)O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)Cl)O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O3/c23-19-6-8-21(9-7-19)29-17-20(27)15-25-10-12-26(13-11-25)16-22(28)24-14-18-4-2-1-3-5-18/h1-9,20,27H,10-17H2,(H,24,28)