N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(1-piperidylmethyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(piperidinomethyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H24N4O2S/c27-21(25-22-24-19(16-29-22)14-26-11-2-1-3-12-26)18-6-8-20(9-7-18)28-15-17-5-4-10-23-13-17/h4-10,13,16H,1-3,11-12,14-15H2,(H,24,25,27)