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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C20H24N4O6/c25-18(21-14-7-10-22(11-8-14)19(26)13-3-4-13)2-1-9-23-16-6-5-15(24(28)29)12-17(16)30-20(23)27/h5-6,12-14H,1-4,7-11H2,(H,21,25)