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

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-phenoxy-ethanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c19-15(12-21-14-4-2-1-3-5-14)17-8-10-18(11-9-17)16(20)13-6-7-13/h1-5,13H,6-12H2