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

Systemtic Name: N-[4-[(2R)-3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]benzamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]benzamide CAS Name: N-[4-[(2R)-2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]benzamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]benzamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-17-25-22-9-5-6-10-23(22)27(17)15-20(28)16-30-21-13-11-19(12-14-21)26-24(29)18-7-3-2-4-8-18/h2-14,20,28H,15-16H2,1H3,(H,26,29)/t20-/m1/s1