2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21N3O4/c25-19(14-24-17-5-1-2-6-18(17)28-21(24)27)22-16-9-7-15(8-10-16)13-20(26)23-11-3-4-12-23/h1-2,5-10H,3-4,11-14H2,(H,22,25)