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N-[4-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]carbonylphenyl]ethanamide

N-[4-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name:N-[4-[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]carbonylphenyl]ethanamide
Openeye Name:N-[4-[4-[3-(2-thienyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide
CAS Name:N-[4-[oxo-[4-(3-thiophen-2-ylphenoxy)-1-piperidinyl]methyl]phenyl]acetamide
IUPAC Name:N-[4-[4-(3-thiophen-2-ylphenoxy)piperidine-1-carbonyl]phenyl]acetamide
Traditional Name:N-[4-[4-[3-(2-thienyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide
Formula: C24H24N2O3S
MolecularWeight: 420.52396
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CC=CS4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CC=CS4


InChI

InChI=1S/C24H24N2O3S/c1-17(27)25-20-9-7-18(8-10-20)24(28)26-13-11-21(12-14-26)29-22-5-2-4-19(16-22)23-6-3-15-30-23/h2-10,15-16,21H,11-14H2,1H3,(H,25,27)


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