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

Systemtic Name: 2-methoxy-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]-2-methoxy-benzamide CAS Name: N-[2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazinyl]-2-phenylethyl]-2-methoxybenzamide IUPAC Name: N-[2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-2-phenylethyl]-2-methoxybenzamide Traditional Name: N-[2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazino]-2-phenyl-ethyl]-2-methoxy-benzamide Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)O

InChI

InChI=1S/C30H37N3O5/c1-36-25-12-14-26(15-13-25)38-22-24(34)21-32-16-18-33(19-17-32)28(23-8-4-3-5-9-23)20-31-30(35)27-10-6-7-11-29(27)37-2/h3-15,24,28,34H,16-22H2,1-2H3,(H,31,35)