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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-6-13(2)19(21-23-15-9-7-8-10-16(15)24-21)25-22(26)14-11-17(27-3)20(29-5)18(12-14)28-4/h7-13,19H,6H2,1-5H3,(H,23,24)(H,25,26)