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

Systemtic Name: 3-methyl-1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazino]butan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-18(2)16-22(26)24-12-14-25(15-13-24)23(27)17-28-21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3