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

Systemtic Name: 1-[[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[1-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-3-piperidyl]methyl]pyrrolidin-2-one CAS Name: 1-[[1-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[1-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]-3-piperidyl]methyl]-2-pyrrolidone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)CN4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)CN4CCCC4=O

InChI

InChI=1S/C23H31N3O3/c1-3-28-20-10-8-19(9-11-20)23-24-21(17(2)29-23)16-25-12-4-6-18(14-25)15-26-13-5-7-22(26)27/h8-11,18H,3-7,12-16H2,1-2H3