1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(2-propoxyphenoxy)ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(2-propoxyphenoxy)ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-(2-propoxyphenoxy)ethanone Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H26N2O4/c1-2-13-24-16-5-3-4-6-17(16)25-14-18(22)20-9-11-21(12-10-20)19(23)15-7-8-15/h3-6,15H,2,7-14H2,1H3