1-[4-(2-phenoxyethanoyl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(2-phenoxyethanoyl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(2-phenoxyacetyl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(2-phenoxyacetyl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(2-phenoxyacetyl)piperazino]-2-phenyl-ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(15-17-7-3-1-4-8-17)21-11-13-22(14-12-21)20(24)16-25-18-9-5-2-6-10-18/h1-10H,11-16H2