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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-5-4-8-19(21-14)22-20(24)12-11-18(23)17-10-9-15-6-2-3-7-16(15)13-17/h4-5,8-10,13H,2-3,6-7,11-12H2,1H3,(H,21,22,24)