methyl 4-[3-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]propoxy]benzoate

Systemtic Name: methyl 4-[3-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]propoxy]benzoate Openeye Name: methyl 4-[3-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-1-yl]propoxy]benzoate CAS Name: 4-[3-[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-phenyl-2-(1-piperidinyl)-1-pyrrolidinyl]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidin-1-ylpyrrolidin-1-yl]propoxy]benzoate Traditional Name: 4-[3-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidino]propoxy]benzoic acid methyl ester Formula: C36H42N4O4 MolecularWeight: 594.74308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCCOC2=CC=C(C=C2)C(=O)OC)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CCCOC2=CC=C(C=C2)C(=O)OC)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C36H42N4O4/c1-3-36(39-22-10-5-11-23-39)35(28-13-6-4-7-14-28,32(41)33-37-30-15-8-9-16-31(30)38-33)21-25-40(36)24-12-26-44-29-19-17-27(18-20-29)34(42)43-2/h4,6-9,13-20H,3,5,10-12,21-26H2,1-2H3,(H,37,38)