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

Systemtic Name: 2-[2-chloranyl-4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(3-chlorobenzyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C21H23Cl2N3O4/c1-29-18-11-15(10-17(23)20(18)30-13-19(24)27)21(28)26-7-5-25(6-8-26)12-14-3-2-4-16(22)9-14/h2-4,9-11H,5-8,12-13H2,1H3,(H2,24,27)