1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-(4-p-anisoylpiperazino)-2-phenyl-ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-18-9-7-17(8-10-18)20(24)22-13-11-21(12-14-22)19(23)15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3