N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-2-tetralin-6-yl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c26-22(14-17-5-7-19-3-1-2-4-20(19)13-17)24-16-18-6-8-21(23-15-18)25-9-11-27-12-10-25/h5-8,13,15H,1-4,9-12,14,16H2,(H,24,26)