1-[(3R)-1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[(3R)-1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[(3R)-1-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-3-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[(3R)-1-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[(3R)-1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-3-methylbutan-1-one Traditional Name: 3-methyl-1-[(3R)-1-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]-3-piperidyl]butan-1-one Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC[C@H](C3)C(=O)CC(C)C

InChI

InChI=1S/C23H32N2O3/c1-5-27-20-10-8-18(9-11-20)23-24-21(17(4)28-23)15-25-12-6-7-19(14-25)22(26)13-16(2)3/h8-11,16,19H,5-7,12-15H2,1-4H3/t19-/m1/s1