N-(4-bromanyl-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(8-bromo-3-pyrrolidin-1-yl-tetralin-5-yl)acetamide CAS Name: N-[4-bromo-7-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-(4-bromo-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(8-bromo-3-pyrrolidino-tetralin-5-yl)acetamide Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CC(CCC2=C(C=C1)Br)N3CCCC3

Isomeric SMILES

CC(=O)NC1=C2CC(CCC2=C(C=C1)Br)N3CCCC3

InChI

InChI=1S/C16H21BrN2O/c1-11(20)18-16-7-6-15(17)13-5-4-12(10-14(13)16)19-8-2-3-9-19/h6-7,12H,2-5,8-10H2,1H3,(H,18,20)