(3R)-N-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-butanamide

Systemtic Name: (3R)-N-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-butanamide Openeye Name: (3R)-N-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-butanamide CAS Name: (3R)-N-(1H-benzimidazol-2-yl)-3-(1-imidazolyl)butanamide IUPAC Name: (3R)-N-(1H-benzimidazol-2-yl)-3-imidazol-1-ylbutanamide Traditional Name: (3R)-N-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-butyramide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC2=CC=CC=C2N1)N3C=CN=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=NC2=CC=CC=C2N1)N3C=CN=C3

InChI

InChI=1S/C14H15N5O/c1-10(19-7-6-15-9-19)8-13(20)18-14-16-11-4-2-3-5-12(11)17-14/h2-7,9-10H,8H2,1H3,(H2,16,17,18,20)/t10-/m1/s1