[4-[(2R)-3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2R)-3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2R)-2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]-phenyl-methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O3/c1-17-25-22-9-5-6-10-23(22)26(17)15-20(27)16-29-21-13-11-19(12-14-21)24(28)18-7-3-2-4-8-18/h2-14,20,27H,15-16H2,1H3/t20-/m1/s1