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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-phenyloxazol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-phenyl-2-oxazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-phenyloxazol-2-yl)-pyrrolidino-methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2/c17-14(16-8-4-5-9-16)13-15-10-12(18-13)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2