(2R)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-2-carboxamide Openeye Name: (2R)-N-tetralin-5-ylpiperidine-2-carboxamide CAS Name: (2R)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-tetralin-5-ylpipecolinamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C1CCN[C@H](C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C16H22N2O/c19-16(15-9-3-4-11-17-15)18-14-10-5-7-12-6-1-2-8-13(12)14/h5,7,10,15,17H,1-4,6,8-9,11H2,(H,18,19)/t15-/m1/s1