(2R,3S)-N-(1H-benzimidazol-2-yl)-3-methyl-2-phenyl-pentanamide

Systemtic Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-3-methyl-2-phenyl-pentanamide Openeye Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-3-methyl-2-phenyl-pentanamide CAS Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-3-methyl-2-phenylpentanamide IUPAC Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-3-methyl-2-phenylpentanamide Traditional Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-3-methyl-2-phenyl-valeramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-3-13(2)17(14-9-5-4-6-10-14)18(23)22-19-20-15-11-7-8-12-16(15)21-19/h4-13,17H,3H2,1-2H3,(H2,20,21,22,23)/t13-,17+/m0/s1