N-methyl-2-(4-methylpiperidin-1-yl)-5-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-2-(4-methylpiperidin-1-yl)-5-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-2-(4-methyl-1-piperidyl)-5-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-2-(4-methyl-1-piperidinyl)-5-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-2-(4-methylpiperidin-1-yl)-5-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-2-(4-methylpiperidino)-5-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-18-10-12-27(13-11-18)23-9-8-21(29(31)32)14-22(23)24(30)26(2)16-19-15-25-28(17-19)20-6-4-3-5-7-20/h3-9,14-15,17-18H,10-13,16H2,1-2H3