1-[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(2,6-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(2,6-dimethoxybenzoyl)piperazino]-2-phenoxy-ethanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-17-9-6-10-18(27-2)20(17)21(25)23-13-11-22(12-14-23)19(24)15-28-16-7-4-3-5-8-16/h3-10H,11-15H2,1-2H3