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

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[(2-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=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c26-21(15-17-7-8-18-4-1-2-5-19(18)14-17)24-16-20-6-3-9-23-22(20)25-10-12-27-13-11-25/h3,6-9,14H,1-2,4-5,10-13,15-16H2,(H,24,26)