1-(3-hydroxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-(3-hydroxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Openeye Name: 1-(3-hydroxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one CAS Name: 1-(3-hydroxyphenyl)-5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-(3-hydroxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Traditional Name: 1-(3-hydroxyphenyl)-5-[4-(2-methoxyphenyl)piperazino]pentan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H28N2O3/c1-27-22-11-3-2-9-20(22)24-15-13-23(14-16-24)12-5-4-10-21(26)18-7-6-8-19(25)17-18/h2-3,6-9,11,17,25H,4-5,10,12-16H2,1H3