N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]formamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C17H17N3O/c1-13(14-7-3-2-4-8-14)20-16-10-6-5-9-15(16)19-17(20)11-18-12-21/h2-10,12-13H,11H2,1H3,(H,18,21)/t13-/m1/s1