N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-13(2)21(22-23-17-6-4-5-7-18(17)24-22)25-20(26)10-14-12-28-19-11-15(27-3)8-9-16(14)19/h4-9,11-13,21H,10H2,1-3H3,(H,23,24)(H,25,26)/t21-/m0/s1