1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(3-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(3-methylphenoxy)butan-1-one Openeye Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(3-methylphenoxy)butan-1-one CAS Name: 1-[4-(2-hydroxyphenyl)-1-piperazinyl]-4-(3-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(3-methylphenoxy)butan-1-one Traditional Name: 1-[4-(2-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=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2CCN(CC2)C3=CC=CC=C3O

InChI

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