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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-3-phenyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(2-furylmethoxy)ethyl]-3-phenyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(2-furanylmethoxy)ethyl]-3-phenyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-3-phenyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(2-furfuryloxy)ethyl]-3-phenyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4O3/c1-2-32(35-18-9-4-10-19-35)31(25-12-5-3-6-13-25,29(37)30-33-27-15-7-8-16-28(27)34-30)17-20-36(32)21-23-38-24-26-14-11-22-39-26/h3,5-8,11-16,22H,2,4,9-10,17-21,23-24H2,1H3,(H,33,34)