1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-methoxy-5-methyl-phenyl)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-methoxy-5-methyl-phenyl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-methoxy-5-methyl-phenyl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(2-methoxy-5-methylphenyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-methoxy-5-methylphenyl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(2-methoxy-5-methyl-phenyl)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-16-4-9-21(27-3)19(14-16)15-22(26)24-12-10-23(11-13-24)20-7-5-18(6-8-20)17(2)25/h4-9,14H,10-13,15H2,1-3H3