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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-(furan-2-ylmethyl)-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-(2-furylmethyl)-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-(2-furanylmethyl)-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-(furan-2-ylmethyl)-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethoxyphenyl)-2-ethyl-1-(2-furfuryl)-2-piperidino-pyrrolidin-3-yl]methanone Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=CO2)(C3=CC(=C(C=C3)OC)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=CO2)(C3=CC(=C(C=C3)OC)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C32H38N4O4/c1-4-32(35-17-8-5-9-18-35)31(16-19-36(32)22-24-11-10-20-40-24,23-14-15-27(38-2)28(21-23)39-3)29(37)30-33-25-12-6-7-13-26(25)34-30/h6-7,10-15,20-21H,4-5,8-9,16-19,22H2,1-3H3,(H,33,34)