2-(4-methoxyphenyl)-5-nitro-1-(piperidin-1-ylmethyl)benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-5-nitro-1-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 2-(4-methoxyphenyl)-5-nitro-1-(1-piperidylmethyl)benzimidazole CAS Name: 2-(4-methoxyphenyl)-5-nitro-1-(1-piperidinylmethyl)benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-5-nitro-1-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 2-(4-methoxyphenyl)-5-nitro-1-(piperidinomethyl)benzimidazole Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2CN4CCCCC4)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2CN4CCCCC4)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c1-27-17-8-5-15(6-9-17)20-21-18-13-16(24(25)26)7-10-19(18)23(20)14-22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3