2-methyl-1-[4-(2-phenoxyethanoyl)piperazin-1-yl]-2-phenyl-propan-1-one

Systemtic Name: 2-methyl-1-[4-(2-phenoxyethanoyl)piperazin-1-yl]-2-phenyl-propan-1-one Openeye Name: 2-methyl-1-[4-(2-phenoxyacetyl)piperazin-1-yl]-2-phenyl-propan-1-one CAS Name: 2-methyl-1-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-2-phenyl-1-propanone IUPAC Name: 2-methyl-1-[4-(2-phenoxyacetyl)piperazin-1-yl]-2-phenylpropan-1-one Traditional Name: 2-methyl-1-[4-(2-phenoxyacetyl)piperazino]-2-phenyl-propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-22(2,18-9-5-3-6-10-18)21(26)24-15-13-23(14-16-24)20(25)17-27-19-11-7-4-8-12-19/h3-12H,13-17H2,1-2H3