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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c26-22(24-12-14-25(15-13-24)23(27)19-6-7-19)17-29-21-10-8-20(9-11-21)28-16-18-4-2-1-3-5-18/h1-5,8-11,19H,6-7,12-17H2