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

Systemtic Name: N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-piperazin-1-yl-3-(trifluoromethyl)benzamide Openeye Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-piperazin-1-yl-3-(trifluoromethyl)benzamide CAS Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(1-piperazinyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-piperazin-1-yl-3-(trifluoromethyl)benzamide Traditional Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-piperazino-3-(trifluoromethyl)benzamide Formula: C22H23ClF3N5O2 MolecularWeight: 481.89853

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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)N4CCNCC4)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)N4CCNCC4)C(F)(F)F

InChI

InChI=1S/C22H23ClF3N5O2/c1-33-12-18(20-28-16-4-3-14(23)11-17(16)29-20)30-21(32)13-2-5-19(15(10-13)22(24,25)26)31-8-6-27-7-9-31/h2-5,10-11,18,27H,6-9,12H2,1H3,(H,28,29)(H,30,32)/t18-/m0/s1