4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

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