1-[2-[(R)-(4-chlorophenyl)methoxy-cyclohexyl-methyl]benzimidazol-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[2-[(R)-(4-chlorophenyl)methoxy-cyclohexyl-methyl]benzimidazol-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[2-[(R)-(4-chlorophenyl)methoxy-cyclohexyl-methyl]benzimidazol-1-yl]-2-methyl-propan-1-one CAS Name: 1-[2-[(R)-(4-chlorophenyl)methoxy-cyclohexylmethyl]-1-benzimidazolyl]-2-methyl-1-propanone IUPAC Name: 1-[2-[(R)-(4-chlorophenyl)methoxy-cyclohexylmethyl]benzimidazol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[2-[(R)-(4-chlorobenzyl)oxy-cyclohexyl-methyl]benzimidazol-1-yl]-2-methyl-propan-1-one Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C2=CC=CC=C2N=C1C(C3CCCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C(=O)N1C2=CC=CC=C2N=C1[C@@H](C3CCCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-17(2)25(29)28-22-11-7-6-10-21(22)27-24(28)23(19-8-4-3-5-9-19)30-16-18-12-14-20(26)15-13-18/h6-7,10-15,17,19,23H,3-5,8-9,16H2,1-2H3/t23-/m1/s1