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

Systemtic Name: N-[2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]phenyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-16(25)22-19-5-3-4-6-20(19)28-15-21(26)24-13-11-23(12-14-24)17-7-9-18(27-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,22,25)