N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-(1-tetralin-6-ylethyl)pyridine-3-carboxamide CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-(1-tetralin-6-ylethyl)nicotinamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13(20-18(21)17-7-4-10-19-12-17)15-9-8-14-5-2-3-6-16(14)11-15/h4,7-13H,2-3,5-6H2,1H3,(H,20,21)