(2S)-2-(4-phenylmethoxyphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(4-phenylmethoxyphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-(4-benzyloxyphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-(4-phenylmethoxyphenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(4-phenylmethoxyphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-(4-benzoxyphenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-21(26(29)28-18-16-27(17-19-28)23-10-6-3-7-11-23)31-25-14-12-24(13-15-25)30-20-22-8-4-2-5-9-22/h2-15,21H,16-20H2,1H3/t21-/m0/s1