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

Systemtic Name: 2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H33N3O5/c1-2-31-21-16-19(8-9-20(21)32-17-22(28)25-10-4-3-5-11-25)24(30)27-14-12-26(13-15-27)23(29)18-6-7-18/h8-9,16,18H,2-7,10-15,17H2,1H3