2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O6/c1-29-19-14-17(4-5-18(19)31-15-20(26)23-10-12-30-13-11-23)22(28)25-8-6-24(7-9-25)21(27)16-2-3-16/h4-5,14,16H,2-3,6-13,15H2,1H3