N-[(2-methoxypyridin-3-yl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[(2-methoxy-3-pyridyl)methyl]-4-tetralin-6-yl-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H24N2O3/c1-26-21-18(7-4-12-22-21)14-23-20(25)11-10-19(24)17-9-8-15-5-2-3-6-16(15)13-17/h4,7-9,12-13H,2-3,5-6,10-11,14H2,1H3,(H,23,25)