N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2,4,5-trimethoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-13(2)10-17(21-23-15-8-6-7-9-16(15)24-21)25-22(26)14-11-19(28-4)20(29-5)12-18(14)27-3/h6-9,11-13,17H,10H2,1-5H3,(H,23,24)(H,25,26)/t17-/m1/s1