4-tert-butyl-N-[5-[3-(methylamino)cyclohexyl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-[3-(methylamino)cyclohexyl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-[3-(methylamino)cyclohexyl]-2-oxo-1H-pyridin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[3-(methylamino)cyclohexyl]-2-oxo-1H-pyridin-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-[3-(methylamino)cyclohexyl]-2-oxo-1H-pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-5-[3-(methylamino)cyclohexyl]-1H-pyridin-3-yl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3CCCC(C3)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3CCCC(C3)NC

InChI

InChI=1S/C23H31N3O2/c1-23(2,3)18-10-8-15(9-11-18)21(27)26-20-13-17(14-25-22(20)28)16-6-5-7-19(12-16)24-4/h8-11,13-14,16,19,24H,5-7,12H2,1-4H3,(H,25,28)(H,26,27)