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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]butyramide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H25N3O5/c27-21(11-6-14-26-19-9-1-2-10-20(19)31-23(26)29)24-17-7-5-8-18(15-17)30-16-22(28)25-12-3-4-13-25/h1-2,5,7-10,15H,3-4,6,11-14,16H2,(H,24,27)