3-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[6-(1-piperidyl)-3-pyridyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[6-(1-piperidinyl)-3-pyridinyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(6-piperidino-3-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)OCC4=CSC=N4

InChI

InChI=1S/C22H24N4O3S/c1-28-20-11-16(5-7-19(20)29-13-18-14-30-15-24-18)22(27)25-17-6-8-21(23-12-17)26-9-3-2-4-10-26/h5-8,11-12,14-15H,2-4,9-10,13H2,1H3,(H,25,27)