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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-11(18-21-13-7-5-6-8-14(13)22-18)20-19(23)12-9-15(24-2)17(26-4)16(10-12)25-3/h5-11H,1-4H3,(H,20,23)(H,21,22)/t11-/m1/s1