3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(4,5-dimethylthiazol-2-yl)methyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(4,5-dimethyl-2-thiazolyl)methyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(4,5-dimethylthiazol-2-yl)methyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C22H27N3O3S/c1-14-15(2)29-20(24-14)13-23-21(26)17-4-3-5-19(12-17)28-18-8-10-25(11-9-18)22(27)16-6-7-16/h3-5,12,16,18H,6-11,13H2,1-2H3,(H,23,26)