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

Systemtic Name: (3-phenyl-2,1-benzoxazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-phenyl-2,1-benzoxazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-phenyl-2,1-benzoxazol-5-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-phenyl-2,1-benzoxazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-phenylanthranil-5-yl)-pyrrolidino-methanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c21-18(20-10-4-5-11-20)14-8-9-16-15(12-14)17(22-19-16)13-6-2-1-3-7-13/h1-3,6-9,12H,4-5,10-11H2