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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CSC=N3)CC4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CSC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2S/c28-23(25-12-8-20-16-30-17-26-20)18-4-6-21(7-5-18)29-22-9-13-27(14-10-22)15-19-3-1-2-11-24-19/h1-7,11,16-17,22H,8-10,12-15H2,(H,25,28)