1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-(4-m-anisoylpiperazino)-2-phenoxy-ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-18-9-5-6-16(14-18)20(24)22-12-10-21(11-13-22)19(23)15-26-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3