N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-tetralin-6-yl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C22H26N2O3/c1-14-11-15(2)24-22(27)19(14)13-23-21(26)10-9-20(25)18-8-7-16-5-3-4-6-17(16)12-18/h7-8,11-12H,3-6,9-10,13H2,1-2H3,(H,23,26)(H,24,27)