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N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenethyl-piperidine-4-carboxamide

N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenethyl-piperidine-4-carboxamide

Systemtic Name:N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenethyl-piperidine-4-carboxamide
Openeye Name:N-(6-bromotetralin-2-yl)-1-phenethyl-piperidine-4-carboxamide
CAS Name:N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenethyl-4-piperidinecarboxamide
IUPAC Name:N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenethylpiperidine-4-carboxamide
Traditional Name:N-(6-bromotetralin-2-yl)-1-phenethyl-isonipecotamide
Formula: C24H29BrN2O
MolecularWeight: 441.40386
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3CCN(CC3)CCC4=CC=CC=C4)C=CC(=C2)Br


Isomeric SMILES

C1CC2=C(CC1NC(=O)C3CCN(CC3)CCC4=CC=CC=C4)C=CC(=C2)Br


InChI

InChI=1S/C24H29BrN2O/c25-22-8-6-21-17-23(9-7-20(21)16-22)26-24(28)19-11-14-27(15-12-19)13-10-18-4-2-1-3-5-18/h1-6,8,16,19,23H,7,9-15,17H2,(H,26,28)


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