1-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-(4-p-anisoylpiperazino)phenyl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(23)16-3-7-18(8-4-16)21-11-13-22(14-12-21)20(24)17-5-9-19(25-2)10-6-17/h3-10H,11-14H2,1-2H3