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

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[(2-morpholino-4-pyridyl)methyl]-4-tetralin-6-yl-butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C24H29N3O3/c28-22(21-6-5-19-3-1-2-4-20(19)16-21)7-8-24(29)26-17-18-9-10-25-23(15-18)27-11-13-30-14-12-27/h5-6,9-10,15-16H,1-4,7-8,11-14,17H2,(H,26,29)