1-[4-[(2R)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(2R)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(2R)-3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(2R)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(2R)-3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazino]-2-methyl-propan-1-one Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(COC2=C(C=C(C=C2)CC=C)OC)O

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C[C@H](COC2=C(C=C(C=C2)CC=C)OC)O

InChI

InChI=1S/C21H32N2O4/c1-5-6-17-7-8-19(20(13-17)26-4)27-15-18(24)14-22-9-11-23(12-10-22)21(25)16(2)3/h5,7-8,13,16,18,24H,1,6,9-12,14-15H2,2-4H3/t18-/m1/s1