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

Systemtic Name: 3-acetamido-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 3-acetamido-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 3-acetamido-N-[(1R)-2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]benzamide IUPAC Name: 3-acetamido-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 3-acetamido-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N[C@H](CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-17(30)26-20-12-8-11-19(15-20)25(31)28-22(18-9-4-3-5-10-18)16-24-27-21-13-6-7-14-23(21)29(24)2/h3-15,22H,16H2,1-2H3,(H,26,30)(H,28,31)/t22-/m1/s1