2-(4-piperidin-1-ylpiperidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(1-piperidyl)-1-piperidyl]-N-tetralin-5-yl-acetamide CAS Name: 2-[4-(1-piperidinyl)-1-piperidinyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-piperidinopiperidino)-N-tetralin-5-yl-acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H33N3O/c26-22(23-21-10-6-8-18-7-2-3-9-20(18)21)17-24-15-11-19(12-16-24)25-13-4-1-5-14-25/h6,8,10,19H,1-5,7,9,11-17H2,(H,23,26)