N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-2-(methoxymethyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclohexylmethyl)-4-keto-2-(methoxymethyl)-6-methyl-nicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2CCCCC2)COC)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2CCCCC2)COC)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H32N4O3/c1-17-14-22(30)24(21(16-32-2)29(17)15-18-8-4-3-5-9-18)25(31)26-13-12-23-27-19-10-6-7-11-20(19)28-23/h6-7,10-11,14,18H,3-5,8-9,12-13,15-16H2,1-2H3,(H,26,31)(H,27,28)