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

Systemtic Name: N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: N-methyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-(thiazol-2-ylmethyl)benzamide CAS Name: N-methyl-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]-N-(2-thiazolylmethyl)benzamide IUPAC Name: N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: N-methyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-(thiazol-2-ylmethyl)benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CS1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC=CS1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2S/c1-26(17-22-25-12-15-30-22)23(28)18-5-7-20(8-6-18)29-21-9-13-27(14-10-21)16-19-4-2-3-11-24-19/h2-8,11-12,15,21H,9-10,13-14,16-17H2,1H3