N-[2-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-phenyl-ethyl]benzamide Openeye Name: N-[2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-2-phenyl-ethyl]benzamide CAS Name: N-[2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazinyl]-2-phenylethyl]benzamide IUPAC Name: N-[2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-2-phenylethyl]benzamide Traditional Name: N-[2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazino]-2-phenyl-ethyl]benzamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H35N3O4/c1-35-26-12-14-27(15-13-26)36-22-25(33)21-31-16-18-32(19-17-31)28(23-8-4-2-5-9-23)20-30-29(34)24-10-6-3-7-11-24/h2-15,25,28,33H,16-22H2,1H3,(H,30,34)