1-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 2-hydroxy-1-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 2-hydroxy-1-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 2-hydroxy-1-[4-[2-(4-methoxyphenyl)-2-oxoethyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 2-hydroxy-1-[4-[2-keto-2-(4-methoxyphenyl)ethyl]piperazino]-2-phenyl-ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O4/c1-27-18-9-7-16(8-10-18)19(24)15-22-11-13-23(14-12-22)21(26)20(25)17-5-3-2-4-6-17/h2-10,20,25H,11-15H2,1H3