3-pyridin-3-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-pyridin-3-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(3-pyridyl)-N-tetralin-5-yl-propanamide CAS Name: 3-(3-pyridinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-pyridin-3-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(3-pyridyl)-N-tetralin-5-yl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(11-10-14-5-4-12-19-13-14)20-17-9-3-7-15-6-1-2-8-16(15)17/h3-5,7,9,12-13H,1-2,6,8,10-11H2,(H,20,21)