4-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one Openeye Name: 1-(4-allylpiperazin-1-yl)-4-(4-methoxyphenyl)butan-1-one CAS Name: 4-(4-methoxyphenyl)-1-(4-prop-2-enyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one Traditional Name: 1-(4-allylpiperazino)-4-(4-methoxyphenyl)butan-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)N2CCN(CC2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C18H26N2O2/c1-3-11-19-12-14-20(15-13-19)18(21)6-4-5-16-7-9-17(22-2)10-8-16/h3,7-10H,1,4-6,11-15H2,2H3