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

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C22H26ClN3O5/c1-29-19-14-16(13-18(23)21(19)31-15-20(24)27)22(28)26-9-7-25(8-10-26)11-12-30-17-5-3-2-4-6-17/h2-6,13-14H,7-12,15H2,1H3,(H2,24,27)