2-[2-chloranyl-6-methoxy-4-(4-phenethylpiperazin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-(4-phenethylpiperazin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-(4-phenethylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-(4-phenethyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(4-phenethylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-(4-phenethylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C22H26ClN3O4/c1-29-19-14-17(13-18(23)21(19)30-15-20(24)27)22(28)26-11-9-25(10-12-26)8-7-16-5-3-2-4-6-16/h2-6,13-14H,7-12,15H2,1H3,(H2,24,27)