N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]pyridine-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]pyridine-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]picolinamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O/c1-12(2)11-16(22-18(23)15-9-5-6-10-19-15)17-20-13-7-3-4-8-14(13)21-17/h3-10,12,16H,11H2,1-2H3,(H,20,21)(H,22,23)/t16-/m1/s1