5-methoxy-2-(4-nitrophenyl)-1-(piperidin-1-ylmethyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CN4CCCCC4

InChI

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