1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-[4-(4-methylphenoxy)phenoxy]ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-[4-(4-methylphenoxy)phenoxy]ethanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H26N2O4/c1-17-2-6-20(7-3-17)29-21-10-8-19(9-11-21)28-16-22(26)24-12-14-25(15-13-24)23(27)18-4-5-18/h2-3,6-11,18H,4-5,12-16H2,1H3