1-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-(3-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-(3-methylphenoxy)butan-1-one Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-(3-methylphenoxy)butan-1-one CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-4-(3-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-(3-methylphenoxy)butan-1-one Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-4-(3-methylphenoxy)butan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-17-4-2-5-20(16-17)26-15-3-6-21(25)23-13-11-22(12-14-23)18-7-9-19(24)10-8-18/h2,4-5,7-10,16,24H,3,6,11-15H2,1H3