N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O3/c1-13(24)23-12-4-6-17(23)19(25)21-15-10-8-14(9-11-15)20-22-16-5-2-3-7-18(16)26-20/h2-3,5,7-11,17H,4,6,12H2,1H3,(H,21,25)