N-methyl-2-(4-nitropyrazol-1-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-nitropyrazol-1-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-nitropyrazol-1-yl)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-(4-nitro-1-pyrazolyl)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(4-nitropyrazol-1-yl)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: N-methyl-2-(4-nitropyrazol-1-yl)-N-(4-piperidinobenzyl)acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O3/c1-20(18(24)14-22-13-17(11-19-22)23(25)26)12-15-5-7-16(8-6-15)21-9-3-2-4-10-21/h5-8,11,13H,2-4,9-10,12,14H2,1H3