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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-dimethylaminophenyl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-dimethylaminophenyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-dimethylaminophenyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-dimethylaminophenyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[[4-(dimethylamino)benzyl]amino]cyclohexyl]-2-keto-1H-pyridine-3-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H32N4O4/c1-32(2)23-10-3-18(4-11-23)15-29-21-6-8-22(9-7-21)31-28(34)24-13-20(16-30-27(24)33)19-5-12-25-26(14-19)36-17-35-25/h3-5,10-14,16,21-22,29H,6-9,15,17H2,1-2H3,(H,30,33)(H,31,34)