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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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