N-ethyl-2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]acetamide CAS Name: N-ethyl-2-[2-[(1S)-1-hydroxyethyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-ethyl-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2[C@H](C)O

InChI

InChI=1S/C20H23N3O2/c1-3-22(13-16-9-5-4-6-10-16)19(25)14-23-18-12-8-7-11-17(18)21-20(23)15(2)24/h4-12,15,24H,3,13-14H2,1-2H3/t15-/m0/s1