2-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

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