N-methyl-N-[(2R)-2-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]-2-oxidanyl-ethyl]propanamide

Systemtic Name: N-methyl-N-[(2R)-2-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]-2-oxidanyl-ethyl]propanamide Openeye Name: N-[(2R)-2-hydroxy-2-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]ethyl]-N-methyl-propanamide CAS Name: N-[(2R)-2-hydroxy-2-[3-[(1-methyl-2-benzimidazolyl)methoxy]phenyl]ethyl]-N-methylpropanamide IUPAC Name: N-[(2R)-2-hydroxy-2-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]ethyl]-N-methylpropanamide Traditional Name: N-[(2R)-2-hydroxy-2-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]ethyl]-N-methyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2C)O

Isomeric SMILES

CCC(=O)N(C)C[C@@H](C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2C)O

InChI

InChI=1S/C21H25N3O3/c1-4-21(26)23(2)13-19(25)15-8-7-9-16(12-15)27-14-20-22-17-10-5-6-11-18(17)24(20)3/h5-12,19,25H,4,13-14H2,1-3H3/t19-/m0/s1