N-(3-cyanophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-[(1R)-1-phenoxyethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-17(30-20-10-3-2-4-11-20)24-27-21-12-5-6-13-22(21)28(24)16-23(29)26-19-9-7-8-18(14-19)15-25/h2-14,17H,16H2,1H3,(H,26,29)/t17-/m1/s1