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

Systemtic Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[4-(2-hydroxyphenyl)-1-piperazinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[4-(2-hydroxyphenyl)piperazino]-4-phenoxy-butan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c23-19-10-5-4-9-18(19)21-12-14-22(15-13-21)20(24)11-6-16-25-17-7-2-1-3-8-17/h1-5,7-10,23H,6,11-16H2