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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-N-[4-[(phenylmethyl)amino]cyclohexyl]-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(benzylamino)cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[4-[(phenylmethyl)amino]cyclohexyl]-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(benzylamino)cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(benzylamino)cyclohexyl]-2-keto-1H-pyridine-3-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC=CC=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1NCC2=CC=CC=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N3O4/c30-25-22(12-19(15-28-25)18-6-11-23-24(13-18)33-16-32-23)26(31)29-21-9-7-20(8-10-21)27-14-17-4-2-1-3-5-17/h1-6,11-13,15,20-21,27H,7-10,14,16H2,(H,28,30)(H,29,31)