2-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-piperazin-1-yl-N-tetralin-5-yl-acetamide CAS Name: 2-(1-piperazinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-piperazino-N-tetralin-5-yl-acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CN3CCNCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CN3CCNCC3

InChI

InChI=1S/C16H23N3O/c20-16(12-19-10-8-17-9-11-19)18-15-7-3-5-13-4-1-2-6-14(13)15/h3,5,7,17H,1-2,4,6,8-12H2,(H,18,20)