2-[2-chloranyl-6-methoxy-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[4-(m-tolyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[4-(m-tolyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-14-4-3-5-16(10-14)24-6-8-25(9-7-24)21(27)15-11-17(22)20(18(12-15)28-2)29-13-19(23)26/h3-5,10-12H,6-9,13H2,1-2H3,(H2,23,26)