N-(4-chloranyl-2-methoxy-phenyl)-2-[2-(4-phenylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[2-(4-phenylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[2-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O4/c1-33-24-17-19(27)11-12-22(24)28-25(31)18-34-23-10-6-5-9-21(23)26(32)30-15-13-29(14-16-30)20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3,(H,28,31)