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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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