1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-phenoxy-propan-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-16(24)18-8-10-19(11-9-18)22-12-14-23(15-13-22)21(25)17(2)26-20-6-4-3-5-7-20/h3-11,17H,12-15H2,1-2H3