2-(4-methylpiperidin-1-yl)-5-nitro-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3CN4C=NC=N4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3CN4C=NC=N4

InChI

InChI=1S/C23H26N6O3/c1-17-8-10-27(11-9-17)22-7-6-20(29(31)32)12-21(22)23(30)25-13-18-4-2-3-5-19(18)14-28-16-24-15-26-28/h2-7,12,15-17H,8-11,13-14H2,1H3,(H,25,30)