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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)CC(COC4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)CC(COC4=CC=C(C=C4)OC)O

InChI

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