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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-16-5-7-17(8-6-16)21-15-25-23(31-21)12-11-22(28)26-18-9-10-19(20(14-18)30-2)27-13-3-4-24(27)29/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,26,28)