1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-tetralin-1-yl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-tetralin-1-yl-cyclopentanecarboxamide Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H25NO/c24-21(22(15-6-7-16-22)18-11-2-1-3-12-18)23-20-14-8-10-17-9-4-5-13-19(17)20/h1-5,9,11-13,20H,6-8,10,14-16H2,(H,23,24)