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4-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine-1-carboxamide

4-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine-1-carboxamide

Systemtic Name:4-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine-1-carboxamide
Openeye Name:4-phenyl-N-(1-tetralin-6-ylethyl)piperazine-1-carboxamide
CAS Name:4-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-piperazinecarboxamide
IUPAC Name:4-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine-1-carboxamide
Traditional Name:4-phenyl-N-(1-tetralin-6-ylethyl)piperazine-1-carboxamide
Formula: C23H29N3O
MolecularWeight: 363.49586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C23H29N3O/c1-18(20-12-11-19-7-5-6-8-21(19)17-20)24-23(27)26-15-13-25(14-16-26)22-9-3-2-4-10-22/h2-4,9-12,17-18H,5-8,13-16H2,1H3,(H,24,27)


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