N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide Openeye Name: N-tetralin-5-ylcyclopentanecarboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide Traditional Name: N-tetralin-5-ylcyclopentanecarboxamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C16H21NO/c18-16(13-7-1-2-8-13)17-15-11-5-9-12-6-3-4-10-14(12)15/h5,9,11,13H,1-4,6-8,10H2,(H,17,18)