1-(2-ethoxyphenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine; 2-methyl-1,2-oxaziridin-3-one

Systemtic Name: 1-(2-ethoxyphenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine; 2-methyl-1,2-oxaziridin-3-one Openeye Name: 1-(2-ethoxyphenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine; 2-methyloxaziridin-3-one CAS Name: 1-(2-ethoxyphenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine; 2-methyl-3-oxaziridinone IUPAC Name: 1-(2-ethoxyphenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine; 2-methyloxaziridin-3-one Traditional Name: 1-[1-(3-methoxyphenyl)ethyl]-4-o-phenetyl-piperazine; 2-methyloxaziridin-3-one Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC(=CC=C3)OC.CN1C(=O)O1

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC(=CC=C3)OC.CN1C(=O)O1

InChI

InChI=1S/C21H28N2O2.C2H3NO2/c1-4-25-21-11-6-5-10-20(21)23-14-12-22(13-15-23)17(2)18-8-7-9-19(16-18)24-3;1-3-2(4)5-3/h5-11,16-17H,4,12-15H2,1-3H3;1H3