3-(3-oxidanylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(3-oxidanylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-allylpiperazin-1-yl)-3-(3-hydroxyphenoxy)propan-1-one CAS Name: 3-(3-hydroxyphenoxy)-1-(4-prop-2-enyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(3-hydroxyphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-allylpiperazino)-3-(3-hydroxyphenoxy)propan-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)CCOC2=CC=CC(=C2)O

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)CCOC2=CC=CC(=C2)O

InChI

InChI=1S/C16H22N2O3/c1-2-7-17-8-10-18(11-9-17)16(20)6-12-21-15-5-3-4-14(19)13-15/h2-5,13,19H,1,6-12H2