N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-12(18-20-15-8-3-4-9-16(15)21-18)19-17(22)11-13-6-5-7-14(10-13)23-2/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)/t12-/m1/s1