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

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 3-nitro-4-piperidino-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O3/c1-16(17-5-8-19(9-6-17)27-15-23-14-24-27)25-22(29)18-7-10-20(21(13-18)28(30)31)26-11-3-2-4-12-26/h5-10,13-16H,2-4,11-12H2,1H3,(H,25,29)