N-methyl-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N-[1-(4-phenylmethoxyphenyl)-2-(3-phenylmethoxypyrrolidin-1-yl)ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N-[1-(4-phenylmethoxyphenyl)-2-(3-phenylmethoxypyrrolidin-1-yl)ethyl]ethanamide Openeye Name: N-[1-(4-benzyloxyphenyl)-2-(3-benzyloxypyrrolidin-1-yl)ethyl]-N-methyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-methyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-[1-(4-phenylmethoxyphenyl)-2-(3-phenylmethoxy-1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-[1-(4-phenylmethoxyphenyl)-2-(3-phenylmethoxypyrrolidin-1-yl)ethyl]acetamide Traditional Name: N-[1-(4-benzoxyphenyl)-2-(3-benzoxypyrrolidino)ethyl]-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)-N-methyl-acetamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CC5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

CN(C(CN1CCC(C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CC5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C36H38N4O4/c1-39(35(41)21-28-12-17-32-33(20-28)38-36(42)37-32)34(23-40-19-18-31(22-40)44-25-27-10-6-3-7-11-27)29-13-15-30(16-14-29)43-24-26-8-4-2-5-9-26/h2-17,20,31,34H,18-19,21-25H2,1H3,(H2,37,38,42)