2-methyl-1-[4-[2-(2-phenylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[2-(2-phenylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[2-(2-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[2-(2-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[2-(2-phenylphenoxy)acetyl]piperazino]propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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