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

Systemtic Name: 1H-benzimidazol-2-yl-[1-ethyl-2-piperidin-1-yl-3-[3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[1-ethyl-2-(1-piperidyl)-3-[3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[1-ethyl-2-(1-piperidinyl)-3-[3-(trifluoromethyl)phenyl]-2-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[1-ethyl-2-piperidin-1-yl-3-[3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[1-ethyl-2-piperidino-3-[3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanone Formula: C26H29F3N4O MolecularWeight: 470.52987

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CCN1CCC(C1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C26H29F3N4O/c1-2-32-16-13-20(18-9-8-10-19(17-18)26(27,28)29)25(32,33-14-6-3-7-15-33)23(34)24-30-21-11-4-5-12-22(21)31-24/h4-5,8-12,17,20H,2-3,6-7,13-16H2,1H3,(H,30,31)