N-[4-[(2S)-3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2S)-3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2S)-3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(2S)-3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2S)-3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2S)-3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-N-methyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OC[C@H](CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C19H21N3O3/c1-14(23)21(2)15-7-9-17(10-8-15)25-12-16(24)11-22-13-20-18-5-3-4-6-19(18)22/h3-10,13,16,24H,11-12H2,1-2H3/t16-/m0/s1