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N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-hex-5-enyl-piperidine-4-carboxamide

N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-hex-5-enyl-piperidine-4-carboxamide

Systemtic Name:N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-hex-5-enyl-piperidine-4-carboxamide
Openeye Name:N-(6-bromotetralin-2-yl)-1-hex-5-enyl-piperidine-4-carboxamide
CAS Name:N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-hex-5-enyl-4-piperidinecarboxamide
IUPAC Name:N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-hex-5-enylpiperidine-4-carboxamide
Traditional Name:N-(6-bromotetralin-2-yl)-1-hex-5-enyl-isonipecotamide
Formula: C22H31BrN2O
MolecularWeight: 419.39834
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCN1CCC(CC1)C(=O)NC2CCC3=C(C2)C=CC(=C3)Br


Isomeric SMILES

C=CCCCCN1CCC(CC1)C(=O)NC2CCC3=C(C2)C=CC(=C3)Br


InChI

InChI=1S/C22H31BrN2O/c1-2-3-4-5-12-25-13-10-17(11-14-25)22(26)24-21-9-7-18-15-20(23)8-6-19(18)16-21/h2,6,8,15,17,21H,1,3-5,7,9-14,16H2,(H,24,26)


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