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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=NC(=CS1)C(C)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

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