N3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-N5-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-4-keto-N'-methyl-dinicotinamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN(C=C(C3=O)C(=O)NC)C4CCCCC4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CN(C=C(C3=O)C(=O)NC)C4CCCCC4

InChI

InChI=1S/C23H27N5O3/c1-14(21-26-18-10-6-7-11-19(18)27-21)25-23(31)17-13-28(15-8-4-3-5-9-15)12-16(20(17)29)22(30)24-2/h6-7,10-15H,3-5,8-9H2,1-2H3,(H,24,30)(H,25,31)(H,26,27)/t14-/m1/s1