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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-3-phenyl-2-piperidin-1-yl-piperidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(2-furylmethoxy)ethyl]-3-phenyl-2-(1-piperidyl)-3-piperidyl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(2-furanylmethoxy)ethyl]-3-phenyl-2-(1-piperidinyl)-3-piperidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-3-phenyl-2-piperidin-1-ylpiperidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(2-furfuryloxy)ethyl]-3-phenyl-2-piperidino-3-piperidyl]methanone Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCCN1CCOCC2=CC=CO2)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCCN1CCOCC2=CC=CO2)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C33H40N4O3/c1-2-33(36-19-9-4-10-20-36)32(26-13-5-3-6-14-26,30(38)31-34-28-16-7-8-17-29(28)35-31)18-12-21-37(33)22-24-39-25-27-15-11-23-40-27/h3,5-8,11,13-17,23H,2,4,9-10,12,18-22,24-25H2,1H3,(H,34,35)