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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[1-(3-nitrophenyl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-[1-(3-nitrophenyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[1-(3-nitrophenyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[1-(3-nitrophenyl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-[1-(3-nitrophenyl)ethyl]piperazino]acetamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O4/c1-13-10-17(20-27-13)19-18(24)12-21-6-8-22(9-7-21)14(2)15-4-3-5-16(11-15)23(25)26/h3-5,10-11,14H,6-9,12H2,1-2H3,(H,19,20,24)