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

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(2-thiazol-4-ylethyl)benzamide CAS Name: 3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]-N-[2-(4-thiazolyl)ethyl]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(2-thiazol-4-ylethyl)benzamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C23H32N4O2S/c1-26-11-6-20(7-12-26)27-13-8-21(9-14-27)29-22-4-2-3-18(15-22)23(28)24-10-5-19-16-30-17-25-19/h2-4,15-17,20-21H,5-14H2,1H3,(H,24,28)