2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-[(1R)-1-phenylethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-[(1R)-1-phenylethyl]piperazino]ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H28N2O4/c1-17(19-7-5-4-6-8-19)24-11-13-25(14-12-24)23(27)16-29-21-10-9-20(18(2)26)15-22(21)28-3/h4-10,15,17H,11-14,16H2,1-3H3/t17-/m1/s1