1-(4-ethanoylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-17(25)23-12-14-24(15-13-23)22(26)16-21(18-6-4-3-5-7-18)19-8-10-20(27-2)11-9-19/h3-11,21H,12-16H2,1-2H3