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1-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-yl-pentane-1,5-dione

1-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-yl-pentane-1,5-dione

Systemtic Name:1-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-yl-pentane-1,5-dione
Openeye Name:1-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-1-piperidyl]-5-(2-thienyl)pentane-1,5-dione
CAS Name:1-[4-[1-[2-(2-ethoxyethoxy)ethyl]-2-imidazolyl]-1-piperidinyl]-5-thiophen-2-ylpentane-1,5-dione
IUPAC Name:1-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-ylpentane-1,5-dione
Traditional Name:1-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidino]-5-(2-thienyl)pentane-1,5-dione
Formula: C23H33N3O4S
MolecularWeight: 447.59082
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=O)CCCC(=O)C3=CC=CS3


Isomeric SMILES

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=O)CCCC(=O)C3=CC=CS3


InChI

InChI=1S/C23H33N3O4S/c1-2-29-16-17-30-15-14-26-13-10-24-23(26)19-8-11-25(12-9-19)22(28)7-3-5-20(27)21-6-4-18-31-21/h4,6,10,13,18-19H,2-3,5,7-9,11-12,14-17H2,1H3


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