N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(4-nitrophenyl)piperazino]-2-phenyl-acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-16-15-20(24-31-16)23-22(28)21(17-5-3-2-4-6-17)26-13-11-25(12-14-26)18-7-9-19(10-8-18)27(29)30/h2-10,15,21H,11-14H2,1H3,(H,23,24,28)