2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)OC

InChI

InChI=1S/C25H29N3O6/c1-32-20-6-4-3-5-19(20)26-23(29)16-34-21-10-9-18(15-22(21)33-2)25(31)28-13-11-27(12-14-28)24(30)17-7-8-17/h3-6,9-10,15,17H,7-8,11-14,16H2,1-2H3,(H,26,29)