(2R)-N-(3-aminophenyl)-2-(benzimidazol-1-yl)propanamide

Systemtic Name: (2R)-N-(3-aminophenyl)-2-(benzimidazol-1-yl)propanamide Openeye Name: (2R)-N-(3-aminophenyl)-2-(benzimidazol-1-yl)propanamide CAS Name: (2R)-N-(3-aminophenyl)-2-(1-benzimidazolyl)propanamide IUPAC Name: (2R)-N-(3-aminophenyl)-2-(benzimidazol-1-yl)propanamide Traditional Name: (2R)-N-(3-aminophenyl)-2-(benzimidazol-1-yl)propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N2C=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O/c1-11(16(21)19-13-6-4-5-12(17)9-13)20-10-18-14-7-2-3-8-15(14)20/h2-11H,17H2,1H3,(H,19,21)/t11-/m1/s1