1-[4-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazino]ethanone Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C(=O)C)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CN2CCN(CC2)C(=O)C)O)OC

InChI

InChI=1S/C19H28N2O4/c1-4-5-16-6-7-18(19(12-16)24-3)25-14-17(23)13-20-8-10-21(11-9-20)15(2)22/h4-7,12,17,23H,8-11,13-14H2,1-3H3/b5-4+