1-(4-methylphenyl)-6-nitro-2-piperidin-1-yl-benzimidazole

Systemtic Name: 1-(4-methylphenyl)-6-nitro-2-piperidin-1-yl-benzimidazole Openeye Name: 6-nitro-2-(1-piperidyl)-1-(p-tolyl)benzimidazole CAS Name: 1-(4-methylphenyl)-6-nitro-2-(1-piperidinyl)benzimidazole IUPAC Name: 1-(4-methylphenyl)-6-nitro-2-piperidin-1-ylbenzimidazole Traditional Name: 6-nitro-2-piperidino-1-(p-tolyl)benzimidazole Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2N4CCCCC4

InChI

InChI=1S/C19H20N4O2/c1-14-5-7-15(8-6-14)22-18-13-16(23(24)25)9-10-17(18)20-19(22)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3