3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C21H24N6O4/c1-14-2-5-16(27(29)30)12-17(14)23-19(28)6-7-25-8-10-26(11-9-25)21-18(13-22)24-20(31-21)15-3-4-15/h2,5,12,15H,3-4,6-11H2,1H3,(H,23,28)