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[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name:[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone
Openeye Name:[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-[5-(2-pyridyl)-2-thienyl]methanone
CAS Name:[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone
IUPAC Name:[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone
Traditional Name:[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]-[5-(2-pyridyl)-2-thienyl]methanone
Formula: C22H26N4O3S
MolecularWeight: 426.53184
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4


Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4


InChI

InChI=1S/C22H26N4O3S/c1-28-14-15-29-16-26-13-10-24-21(26)17-7-11-25(12-8-17)22(27)20-6-5-19(30-20)18-4-2-3-9-23-18/h2-6,9-10,13,17H,7-8,11-12,14-16H2,1H3


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