N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H21F3N4O MolecularWeight: 402.41285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C21H21F3N4O/c22-21(23,24)20-26-17-8-4-5-9-18(17)28(20)14-19(29)25-16-10-11-27(13-16)12-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,25,29)