1-[4-[2-(3-methoxyphenyl)-2-prop-2-enoxy-ethyl]piperazin-1-yl]pentan-1-one

Systemtic Name: 1-[4-[2-(3-methoxyphenyl)-2-prop-2-enoxy-ethyl]piperazin-1-yl]pentan-1-one Openeye Name: 1-[4-[2-allyloxy-2-(3-methoxyphenyl)ethyl]piperazin-1-yl]pentan-1-one CAS Name: 1-[4-[2-(3-methoxyphenyl)-2-prop-2-enoxyethyl]-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-[2-(3-methoxyphenyl)-2-prop-2-enoxyethyl]piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-[2-allyloxy-2-(3-methoxyphenyl)ethyl]piperazino]pentan-1-one Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)OC)OCC=C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)OC)OCC=C

InChI

InChI=1S/C21H32N2O3/c1-4-6-10-21(24)23-13-11-22(12-14-23)17-20(26-15-5-2)18-8-7-9-19(16-18)25-3/h5,7-9,16,20H,2,4,6,10-15,17H2,1,3H3