N-methyl-3-nitro-4-piperidin-1-yl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: N-methyl-3-nitro-4-piperidin-1-yl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: N-methyl-3-nitro-4-(1-piperidyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: N-methyl-3-nitro-4-(1-piperidinyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: N-methyl-3-nitro-4-piperidin-1-yl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: N-methyl-3-nitro-4-piperidino-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O3/c1-17(18-6-9-20(10-7-18)28-16-24-15-25-28)26(2)23(30)19-8-11-21(22(14-19)29(31)32)27-12-4-3-5-13-27/h6-11,14-17H,3-5,12-13H2,1-2H3