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

Systemtic Name: N-(pyridin-3-ylmethyl)-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(3-pyridylmethyl)-3-[[1-(thiazol-2-ylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-(3-pyridinylmethyl)-3-[[1-(2-thiazolylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(3-pyridylmethyl)-3-[[1-(thiazol-2-ylmethyl)-4-piperidyl]oxy]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3)CC4=NC=CS4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3)CC4=NC=CS4

InChI

InChI=1S/C22H24N4O2S/c27-22(25-15-17-3-2-8-23-14-17)18-4-1-5-20(13-18)28-19-6-10-26(11-7-19)16-21-24-9-12-29-21/h1-5,8-9,12-14,19H,6-7,10-11,15-16H2,(H,25,27)