4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-pyrrolidinophenyl)butyramide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H22N4O5/c26-20(22-16-6-1-2-7-17(16)23-11-3-4-12-23)8-5-13-24-18-10-9-15(25(28)29)14-19(18)30-21(24)27/h1-2,6-7,9-10,14H,3-5,8,11-13H2,(H,22,26)