N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide Openeye Name: N-tetralin-1-ylcyclopentanecarboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide Traditional Name: N-tetralin-1-ylcyclopentanecarboxamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCCC3=CC=CC=C23

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/h3-4,6,10,13,15H,1-2,5,7-9,11H2,(H,17,18)