6-chloranyl-2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]-5-nitro-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]-5-nitro-1H-benzimidazole Openeye Name: 6-chloro-2-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]-5-nitro-1H-benzimidazole CAS Name: 6-chloro-2-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]-5-nitro-1H-benzimidazole IUPAC Name: 6-chloro-2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]-5-nitro-1H-benzimidazole Traditional Name: 6-chloro-2-[4-(5-methyl-1H-imidazol-4-yl)piperidino]-5-nitro-1H-benzimidazole Formula: C16H17ClN6O2 MolecularWeight: 360.79818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=NC4=CC(=C(C=C4N3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=NC4=CC(=C(C=C4N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN6O2/c1-9-15(19-8-18-9)10-2-4-22(5-3-10)16-20-12-6-11(17)14(23(24)25)7-13(12)21-16/h6-8,10H,2-5H2,1H3,(H,18,19)(H,20,21)