methyl 2-[3-[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidin-2-yl]carbonylbenzimidazol-1-yl]propoxy]benzoate

Systemtic Name: methyl 2-[3-[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidin-2-yl]carbonylbenzimidazol-1-yl]propoxy]benzoate Openeye Name: methyl 2-[3-[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidine-2-carbonyl]benzimidazol-1-yl]propoxy]benzoate CAS Name: 2-[3-[2-[[1-(1-ethyl-3-phenyl-2-pyrrolidinyl)-2-piperidinyl]-oxomethyl]-1-benzimidazolyl]propoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[2-[1-(1-ethyl-3-phenylpyrrolidin-2-yl)piperidine-2-carbonyl]benzimidazol-1-yl]propoxy]benzoate Traditional Name: 2-[3-[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)pipecoloyl]benzimidazol-1-yl]propoxy]benzoic acid methyl ester Formula: C36H42N4O4 MolecularWeight: 594.74308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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