N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-11(2)9-15(17-20-13-5-3-4-6-14(13)21-17)22-18(24)12-7-8-16(23)19-10-12/h3-8,10-11,15H,9H2,1-2H3,(H,19,23)(H,20,21)(H,22,24)/t15-/m1/s1