N-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]phenyl]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-15(25)22-18-7-2-3-8-19(18)27-14-20(26)24-11-9-23(10-12-24)17-6-4-5-16(21)13-17/h2-8,13H,9-12,14H2,1H3,(H,22,25)