2-[3-[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidin-2-yl]carbonylbenzimidazol-1-yl]propoxy]benzoic acid

Systemtic Name: 2-[3-[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidin-2-yl]carbonylbenzimidazol-1-yl]propoxy]benzoic acid Openeye Name: 2-[3-[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidine-2-carbonyl]benzimidazol-1-yl]propoxy]benzoic acid CAS Name: 2-[3-[2-[[1-(1-ethyl-3-phenyl-2-pyrrolidinyl)-2-piperidinyl]-oxomethyl]-1-benzimidazolyl]propoxy]benzoic acid IUPAC Name: 2-[3-[2-[1-(1-ethyl-3-phenylpyrrolidin-2-yl)piperidine-2-carbonyl]benzimidazol-1-yl]propoxy]benzoic acid Traditional Name: 2-[3-[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)pipecoloyl]benzimidazol-1-yl]propoxy]benzoic acid Formula: C35H40N4O4 MolecularWeight: 580.7165

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5C(=O)O)C6=CC=CC=C6

Isomeric SMILES

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5C(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C35H40N4O4/c1-2-37-23-20-26(25-13-4-3-5-14-25)34(37)39-21-11-10-18-30(39)32(40)33-36-28-16-7-8-17-29(28)38(33)22-12-24-43-31-19-9-6-15-27(31)35(41)42/h3-9,13-17,19,26,30,34H,2,10-12,18,20-24H2,1H3,(H,41,42)