N-[[(2S)-oxolan-2-yl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c25-21(22-13-17-9-6-12-26-17)14-24-19-11-5-4-10-18(19)23-20(24)15-27-16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,22,25)/t17-/m0/s1