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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(2-pyrrolidinophenyl)butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(25-19-11-4-5-12-20(19)26-15-6-7-16-26)13-8-14-23-24-17-21(28-23)18-9-2-1-3-10-18/h1-5,9-12,17H,6-8,13-16H2,(H,25,27)