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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(2-methylthiazol-4-yl)methyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(2-methyl-4-thiazolyl)methyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(2-methylthiazol-4-yl)methyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-14-23-17(13-28-14)12-22-20(25)15-4-6-18(7-5-15)27-19-8-10-24(11-9-19)21(26)16-2-3-16/h4-7,13,16,19H,2-3,8-12H2,1H3,(H,22,25)