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(5-chloranyl-4-methoxy-thiophen-3-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone

(5-chloranyl-4-methoxy-thiophen-3-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name:(5-chloranyl-4-methoxy-thiophen-3-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone
Openeye Name:[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-(5-chloro-4-methoxy-3-thienyl)methanone
CAS Name:(5-chloro-4-methoxy-3-thiophenyl)-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]methanone
IUPAC Name:(5-chloro-4-methoxythiophen-3-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone
Traditional Name:[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-(5-chloro-4-methoxy-3-thienyl)methanone
Formula: C25H30ClN3O3S
MolecularWeight: 488.042
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4)Cl


Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4)Cl


InChI

InChI=1S/C25H30ClN3O3S/c1-31-22-21(18-33-23(22)26)25(30)29-13-9-20(10-14-29)24-27-11-15-28(24)12-5-6-16-32-17-19-7-3-2-4-8-19/h2-4,7-8,11,15,18,20H,5-6,9-10,12-14,16-17H2,1H3


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