1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one Openeye Name: 3-(4-hydroxyphenoxy)-1-[4-(4-methylbenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-hydroxyphenoxy)-1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-hydroxyphenoxy)-1-[4-(4-methylbenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-hydroxyphenoxy)-1-(4-p-toluoylpiperazino)propan-1-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)O

InChI

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