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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCC(C3)CN4CCCC4=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCC(C3)CN4CCCC4=O)OC

InChI

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