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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-1-(4-methoxyphenyl)ethanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H22N2O3/c1-22-15-6-4-13(5-7-15)16(20)12-18-8-10-19(11-9-18)17(21)14-2-3-14/h4-7,14H,2-3,8-12H2,1H3