4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)butyramide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H23N5O3/c29-20(12-7-15-28-18-10-3-4-11-19(18)31-23(28)30)26-21-22(27-13-5-6-14-27)25-17-9-2-1-8-16(17)24-21/h1-4,8-11H,5-7,12-15H2,(H,24,26,29)