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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-12(2)18(20-22-14-8-6-7-9-15(14)23-20)24-21(25)13-10-16(26-3)19(28-5)17(11-13)27-4/h6-12,18H,1-5H3,(H,22,23)(H,24,25)/t18-/m1/s1