2-[(4-methylpiperidin-1-yl)methyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(4-methylpiperidin-1-yl)methyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(4-methyl-1-piperidyl)methyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(4-methyl-1-piperidinyl)methyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(4-methylpiperidin-1-yl)methyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(4-methylpiperidino)methyl]-6-nitro-1H-benzimidazole Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2/c1-10-4-6-17(7-5-10)9-14-15-12-3-2-11(18(19)20)8-13(12)16-14/h2-3,8,10H,4-7,9H2,1H3,(H,15,16)