1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-yl-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-yl-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidinyl)-3-[4-(trifluoromethyl)phenyl]-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-yl-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-2-piperidino-3-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Formula: C30H37F3N4O2 MolecularWeight: 542.63559

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCOCC)(C2=CC=C(C=C2)C(F)(F)F)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCOCC)(C2=CC=C(C=C2)C(F)(F)F)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C30H37F3N4O2/c1-3-29(36-17-8-5-9-18-36)28(16-19-37(29)20-21-39-4-2,22-12-14-23(15-13-22)30(31,32)33)26(38)27-34-24-10-6-7-11-25(24)35-27/h6-7,10-15H,3-5,8-9,16-21H2,1-2H3,(H,34,35)