N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O/c1-11-6-5-7-13(10-11)17(21)18-12(2)16-19-14-8-3-4-9-15(14)20-16/h3-10,12H,1-2H3,(H,18,21)(H,19,20)/t12-/m1/s1