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

Systemtic Name: 2-[4-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazino]acetamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4/c32-24(22-34-25-11-13-27(14-12-25)35-26-9-5-2-6-10-26)20-30-15-17-31(18-16-30)21-28(33)29-19-23-7-3-1-4-8-23/h1-14,24,32H,15-22H2,(H,29,33)