4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-nitro-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-nitro-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-nitro-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-methyl-3-nitro-N-(2-piperidinoethyl)benzamide Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN2CCCCC2)CC(=O)NC3=NOC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN2CCCCC2)CC(=O)NC3=NOC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H27N5O5/c1-15-6-7-17(13-18(15)26(29)30)21(28)25(11-10-24-8-4-3-5-9-24)14-20(27)22-19-12-16(2)31-23-19/h6-7,12-13H,3-5,8-11,14H2,1-2H3,(H,22,23,27)