1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-2-piperidin-1-yl-pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[2-(2-furylmethoxy)ethyl]-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[2-(2-furanylmethoxy)ethyl]-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-[2-(2-furfuryloxy)ethyl]-2-piperidino-pyrrolidin-3-yl]methanone Formula: C34H42N4O5 MolecularWeight: 586.72108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCOCC2=CC=CO2)(C3=CC(=C(C=C3)OC)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CCOCC2=CC=CO2)(C3=CC(=C(C=C3)OC)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C34H42N4O5/c1-4-34(37-17-8-5-9-18-37)33(25-14-15-29(40-2)30(23-25)41-3,31(39)32-35-27-12-6-7-13-28(27)36-32)16-19-38(34)20-22-42-24-26-11-10-21-43-26/h6-7,10-15,21,23H,4-5,8-9,16-20,22,24H2,1-3H3,(H,35,36)