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

Systemtic Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17(18-10-4-2-5-11-18)26-21-15-9-8-14-20(21)25-22(26)16-24-23(27)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,24,27)/t17-/m1/s1