(2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-pentanamide

Systemtic Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-pentanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-pentanamide CAS Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenylpentanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenylpentanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-valeramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c1-2-8-14(13-9-4-3-5-10-13)17(22)21-18-19-15-11-6-7-12-16(15)20-18/h3-7,9-12,14H,2,8H2,1H3,(H2,19,20,21,22)/t14-/m1/s1