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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-23(14-19-22-9-12-28-19)20(25)16-3-2-4-18(13-16)27-17-7-10-24(11-8-17)21(26)15-5-6-15/h2-4,9,12-13,15,17H,5-8,10-11,14H2,1H3