N-[4-(1H-benzimidazol-2-ylmethylamino)cyclohexyl]-5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylmethylamino)cyclohexyl]-5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-ylmethylamino)cyclohexyl]-5-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-ylmethylamino)cyclohexyl]-5-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylmethylamino)cyclohexyl]-5-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-ylmethylamino)cyclohexyl]-5-(1,3-benzodioxol-5-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CNC4=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(CCC1NCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CNC4=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H27N5O4/c33-26-20(11-17(13-29-26)16-5-10-23-24(12-16)36-15-35-23)27(34)30-19-8-6-18(7-9-19)28-14-25-31-21-3-1-2-4-22(21)32-25/h1-5,10-13,18-19,28H,6-9,14-15H2,(H,29,33)(H,30,34)(H,31,32)