N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenoxymethyl)benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenoxymethyl)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-17(2)23(24-26-21-14-8-9-15-22(21)27-24)28-25(29)20-13-7-6-10-18(20)16-30-19-11-4-3-5-12-19/h3-15,17,23H,16H2,1-2H3,(H,26,27)(H,28,29)/t23-/m1/s1