N-(8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(8-piperazin-1-yltetralin-2-yl)acetamide CAS Name: N-[8-(1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-(8-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(8-piperazinotetralin-2-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C(=CC=C2)N3CCNCC3

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)C(=CC=C2)N3CCNCC3

InChI

InChI=1S/C16H23N3O/c1-12(20)18-14-6-5-13-3-2-4-16(15(13)11-14)19-9-7-17-8-10-19/h2-4,14,17H,5-11H2,1H3,(H,18,20)