N-(6-morpholin-4-ylpyridin-3-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(6-morpholino-3-pyridyl)-4-tetralin-6-yl-butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H27N3O3/c27-21(19-6-5-17-3-1-2-4-18(17)15-19)8-10-23(28)25-20-7-9-22(24-16-20)26-11-13-29-14-12-26/h5-7,9,15-16H,1-4,8,10-14H2,(H,25,28)