3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O3/c1-16-7-9-17(10-8-16)20-15-24-22(29-20)12-11-21(27)25-18-4-2-5-19(14-18)26-13-3-6-23(26)28/h2,4-5,7-10,14-15H,3,6,11-13H2,1H3,(H,25,27)