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

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[[4-(4-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O5/c1-34-24-16-18(27)6-11-22(24)28-25(32)17-35-23-5-3-2-4-21(23)26(33)30-14-12-29(13-15-30)19-7-9-20(31)10-8-19/h2-11,16,31H,12-15,17H2,1H3,(H,28,32)