N-(2-methoxyphenyl)-2-[2-methoxy-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[4-(4-benzylpiperazine-1-carbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-benzylpiperazine-1-carbonyl)-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-benzylpiperazine-1-carbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

InChI

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