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

Systemtic Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13(15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)20-18(21)12-19-14(2)22/h3-11,13H,12H2,1-2H3,(H,19,22)/t13-/m1/s1