N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O2/c1-15(2)24(25-26-19-9-5-6-10-20(19)27-25)28-22(29)13-17-14-30-21-12-11-16-7-3-4-8-18(16)23(17)21/h3-12,14-15,24H,13H2,1-2H3,(H,26,27)(H,28,29)/t24-/m1/s1