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

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-26-17-8-4-16(5-9-17)22-10-12-23(13-11-22)19(24)14-27-18-6-2-15(3-7-18)20(21)25/h2-9H,10-14H2,1H3,(H2,21,25)