4-oxidanylidene-N-[(1S)-1-pyridin-2-ylethyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[(1S)-1-pyridin-2-ylethyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-[(1S)-1-(2-pyridyl)ethyl]-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[(1S)-1-(2-pyridinyl)ethyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-[(1S)-1-pyridin-2-ylethyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[(1S)-1-(2-pyridyl)ethyl]-4-tetralin-6-yl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H24N2O2/c1-15(19-8-4-5-13-22-19)23-21(25)12-11-20(24)18-10-9-16-6-2-3-7-17(16)14-18/h4-5,8-10,13-15H,2-3,6-7,11-12H2,1H3,(H,23,25)/t15-/m0/s1