(2R)-2-(2-methylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC=C)OC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)CC=C)OC2=CC=CC=C2C

InChI

InChI=1S/C18H26N2O2/c1-4-10-19-11-13-20(14-12-19)18(21)16(5-2)22-17-9-7-6-8-15(17)3/h4,6-9,16H,1,5,10-14H2,2-3H3/t16-/m1/s1