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

Systemtic Name: 4-oxidanylidene-N-[(1R)-1-pyridin-3-ylethyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-[(1R)-1-(3-pyridyl)ethyl]-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[(1R)-1-(3-pyridinyl)ethyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-[(1R)-1-pyridin-3-ylethyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[(1R)-1-(3-pyridyl)ethyl]-4-tetralin-6-yl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15(19-7-4-12-22-14-19)23-21(25)11-10-20(24)18-9-8-16-5-2-3-6-17(16)13-18/h4,7-9,12-15H,2-3,5-6,10-11H2,1H3,(H,23,25)/t15-/m1/s1