N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C24H26ClN3O5 MolecularWeight: 471.93334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4)Cl

InChI

InChI=1S/C24H26ClN3O5/c1-32-21-9-8-17(14-19(21)25)26-22(29)15-33-20-5-3-2-4-18(20)24(31)28-12-10-27(11-13-28)23(30)16-6-7-16/h2-5,8-9,14,16H,6-7,10-13,15H2,1H3,(H,26,29)