N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C)NC(=O)C3=CC=CC=C3

InChI

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