1-methyl-5-nitro-2-(piperidin-1-ylmethyl)benzimidazole

Systemtic Name: 1-methyl-5-nitro-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-methyl-5-nitro-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-methyl-5-nitro-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-methyl-5-nitro-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-methyl-5-nitro-2-(piperidinomethyl)benzimidazole Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCCCC3

InChI

InChI=1S/C14H18N4O2/c1-16-13-6-5-11(18(19)20)9-12(13)15-14(16)10-17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3