2-[4-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxobutyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butanoyl]piperazino]acetamide Formula: C20H27N5O6 MolecularWeight: 433.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H27N5O6/c1-14(2)21-18(26)13-22-8-10-23(11-9-22)19(27)4-3-7-24-16-6-5-15(25(29)30)12-17(16)31-20(24)28/h5-6,12,14H,3-4,7-11,13H2,1-2H3,(H,21,26)