N-(3-methoxyphenyl)-2-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(4-p-anisylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-34-24-10-6-21(7-11-24)19-30-14-16-31(17-15-30)28(33)22-8-12-25(13-9-22)36-20-27(32)29-23-4-3-5-26(18-23)35-2/h3-13,18H,14-17,19-20H2,1-2H3,(H,29,32)