3-(5-phenyl-1,3-oxazol-2-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-22(12-13-23-26-17-21(30-23)19-6-2-1-3-7-19)25-16-18-8-10-20(11-9-18)24(29)27-14-4-5-15-27/h1-3,6-11,17H,4-5,12-16H2,(H,25,28)