N-(5-methylpyridin-2-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(5-methyl-2-pyridyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(5-methyl-2-pyridinyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(5-methyl-2-pyridyl)-4-tetralin-6-yl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-14-6-10-19(21-13-14)22-20(24)11-9-18(23)17-8-7-15-4-2-3-5-16(15)12-17/h6-8,10,12-13H,2-5,9,11H2,1H3,(H,21,22,24)