1-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-4-(4-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-4-(4-methylphenoxy)butan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-17-4-10-20(11-5-17)26-16-2-3-21(25)23-14-12-22(13-15-23)18-6-8-19(24)9-7-18/h4-11,24H,2-3,12-16H2,1H3