N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-2-tetralin-6-yl-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H27N3O/c26-22(14-17-7-9-19-5-1-2-6-20(19)13-17)24-16-18-8-10-21(23-15-18)25-11-3-4-12-25/h7-10,13,15H,1-6,11-12,14,16H2,(H,24,26)