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N-[4-[4-(1-thiophen-2-ylethylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide

N-[4-[4-(1-thiophen-2-ylethylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name:N-[4-[4-(1-thiophen-2-ylethylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide
Openeye Name:N-[4-[4-[1-(2-thienyl)ethylamino]-1-piperidyl]phenyl]cyclopentanecarboxamide
CAS Name:N-[4-[4-(1-thiophen-2-ylethylamino)-1-piperidinyl]phenyl]cyclopentanecarboxamide
IUPAC Name:N-[4-[4-(1-thiophen-2-ylethylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide
Traditional Name:N-[4-[4-[1-(2-thienyl)ethylamino]piperidino]phenyl]cyclopentanecarboxamide
Formula: C23H31N3OS
MolecularWeight: 397.57674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4


Isomeric SMILES

CC(C1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4


InChI

InChI=1S/C23H31N3OS/c1-17(22-7-4-16-28-22)24-20-12-14-26(15-13-20)21-10-8-19(9-11-21)25-23(27)18-5-2-3-6-18/h4,7-11,16-18,20,24H,2-3,5-6,12-15H2,1H3,(H,25,27)


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