(2S)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-[(6-bromo-2-naphthyl)oxy]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-[(6-bromo-2-naphthalenyl)oxy]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(6-bromonaphthalen-2-yl)oxy-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-(6-bromo-2-naphthoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O2/c1-17(28-22-10-8-18-15-20(24)9-7-19(18)16-22)23(27)26-13-11-25(12-14-26)21-5-3-2-4-6-21/h2-10,15-17H,11-14H2,1H3/t17-/m0/s1