N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-pyrrolidin-1-ylcarbonyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-pyrrolidin-1-ylcarbonyl-3-(trifluoromethyl)benzamide Openeye Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(pyrrolidine-1-carbonyl)-3-(trifluoromethyl)benzamide CAS Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-[oxo(1-pyrrolidinyl)methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(pyrrolidine-1-carbonyl)-3-(trifluoromethyl)benzamide Traditional Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(pyrrolidine-1-carbonyl)-3-(trifluoromethyl)benzamide Formula: C23H22ClF3N4O3 MolecularWeight: 494.89399

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CCCC4)C(F)(F)F

Isomeric SMILES

COC[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CCCC4)C(F)(F)F

InChI

InChI=1S/C23H22ClF3N4O3/c1-34-12-19(20-28-17-7-5-14(24)11-18(17)29-20)30-21(32)13-4-6-15(16(10-13)23(25,26)27)22(33)31-8-2-3-9-31/h4-7,10-11,19H,2-3,8-9,12H2,1H3,(H,28,29)(H,30,32)/t19-/m0/s1