1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-methylbenzoyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-methylbenzoyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 2-phenoxy-1-(4-p-toluoylpiperazino)ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-16-7-9-17(10-8-16)20(24)22-13-11-21(12-14-22)19(23)15-25-18-5-3-2-4-6-18/h2-10H,11-15H2,1H3