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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

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