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

Systemtic Name: 5-[[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-propan-2-yl-amino]methyl]pyrrolidin-2-one Openeye Name: 5-[[isopropyl-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]amino]methyl]pyrrolidin-2-one CAS Name: 5-[[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-oxazolyl]methyl-propan-2-ylamino]methyl]-2-pyrrolidinone IUPAC Name: 5-[[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-propan-2-ylamino]methyl]pyrrolidin-2-one Traditional Name: 5-[[isopropyl-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]amino]methyl]-2-pyrrolidone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN(CC3CCC(=O)N3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN(CC3CCC(=O)N3)C(C)C

InChI

InChI=1S/C22H31N3O3/c1-13(2)25(11-17-7-10-21(26)23-17)12-19-16(5)28-22(24-19)18-8-9-20(27-6)15(4)14(18)3/h8-9,13,17H,7,10-12H2,1-6H3,(H,23,26)