2-(pyridin-3-ylmethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(pyridin-3-ylmethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-pyridylmethylamino)-N-tetralin-5-yl-acetamide CAS Name: 2-(3-pyridinylmethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(pyridin-3-ylmethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-pyridylmethylamino)-N-tetralin-5-yl-acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CNCC3=CN=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CNCC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O/c22-18(13-20-12-14-5-4-10-19-11-14)21-17-9-3-7-15-6-1-2-8-16(15)17/h3-5,7,9-11,20H,1-2,6,8,12-13H2,(H,21,22)