N-[4-ethanoyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]phenyl]acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-16(27)18-4-9-21(24-17(2)28)22(14-18)31-15-23(29)26-12-10-25(11-13-26)19-5-7-20(30-3)8-6-19/h4-9,14H,10-13,15H2,1-3H3,(H,24,28)