(2R)-2-phenoxy-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-phenoxy-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-1-(4-allylpiperazin-1-yl)-2-phenoxy-propan-1-one CAS Name: (2R)-2-phenoxy-1-(4-prop-2-enyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-phenoxy-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-1-(4-allylpiperazino)-2-phenoxy-propan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC=C)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC=C)OC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-3-9-17-10-12-18(13-11-17)16(19)14(2)20-15-7-5-4-6-8-15/h3-8,14H,1,9-13H2,2H3/t14-/m1/s1