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

Systemtic Name: N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-butanamide Openeye Name: N-(3-phenylisoxazol-5-yl)-3-pyrrolidin-1-yl-butanamide CAS Name: N-(3-phenyl-5-isoxazolyl)-3-(1-pyrrolidinyl)butanamide IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-ylbutanamide Traditional Name: N-(3-phenylisoxazol-5-yl)-3-pyrrolidino-butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-13(20-9-5-6-10-20)11-16(21)18-17-12-15(19-22-17)14-7-3-2-4-8-14/h2-4,7-8,12-13H,5-6,9-11H2,1H3,(H,18,21)