1-cyclohexyl-2-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[[1-(4-nitrophenyl)-2-pyrrolidinyl]methoxy]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OCC5CCCN5C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OCC5CCCN5C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H32N4O5/c36-31(37)22-10-17-29-28(19-22)32-30(34(29)24-5-2-1-3-6-24)21-8-15-27(16-9-21)40-20-26-7-4-18-33(26)23-11-13-25(14-12-23)35(38)39/h8-17,19,24,26H,1-7,18,20H2,(H,36,37)