4-methoxy-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-methoxy-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]-4-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C21H25N3O5/c1-27-16-5-3-15(4-6-16)23-9-11-24(12-10-23)20(25)14-29-19-13-17(28-2)7-8-18(19)21(22)26/h3-8,13H,9-12,14H2,1-2H3,(H2,22,26)