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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11(17-20-15-6-4-5-7-16(15)21-17)19-18(22)12-8-13(23-2)10-14(9-12)24-3/h4-11H,1-3H3,(H,19,22)(H,20,21)/t11-/m1/s1