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N-(1-phenethylpiperidin-3-yl)cyclopentanecarboxamide

N-(1-phenethylpiperidin-3-yl)cyclopentanecarboxamide

Systemtic Name:N-(1-phenethylpiperidin-3-yl)cyclopentanecarboxamide
Openeye Name:N-(1-phenethyl-3-piperidyl)cyclopentanecarboxamide
CAS Name:N-(1-phenethyl-3-piperidinyl)cyclopentanecarboxamide
IUPAC Name:N-(1-phenethylpiperidin-3-yl)cyclopentanecarboxamide
Traditional Name:N-(1-phenethyl-3-piperidyl)cyclopentanecarboxamide
Formula: C19H28N2O
MolecularWeight: 300.43842
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCCN(C2)CCC3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)C(=O)NC2CCCN(C2)CCC3=CC=CC=C3


InChI

InChI=1S/C19H28N2O/c22-19(17-9-4-5-10-17)20-18-11-6-13-21(15-18)14-12-16-7-2-1-3-8-16/h1-3,7-8,17-18H,4-6,9-15H2,(H,20,22)


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