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

Systemtic Name: 2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-ethoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-ethoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-ethoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-ethoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-ethoxy-phenoxy]-1-morpholino-ethanone Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O6/c1-2-31-20-15-18(5-6-19(20)32-16-21(27)24-11-13-30-14-12-24)23(29)26-9-7-25(8-10-26)22(28)17-3-4-17/h5-6,15,17H,2-4,7-14,16H2,1H3