(3R)-3-acetamido-N-(1H-benzimidazol-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(1H-benzimidazol-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(1H-benzimidazol-2-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(1H-benzimidazol-2-yl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(1H-benzimidazol-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(1H-benzimidazol-2-yl)-3-phenyl-propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-12(23)19-16(13-7-3-2-4-8-13)11-17(24)22-18-20-14-9-5-6-10-15(14)21-18/h2-10,16H,11H2,1H3,(H,19,23)(H2,20,21,22,24)/t16-/m1/s1