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

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(3-methylisoxazol-5-yl)methyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(3-methyl-5-isoxazolyl)methyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(3-methylisoxazol-5-yl)methyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=NOC(=C1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H25N3O4/c1-14-11-19(28-23-14)13-22-20(25)16-3-2-4-18(12-16)27-17-7-9-24(10-8-17)21(26)15-5-6-15/h2-4,11-12,15,17H,5-10,13H2,1H3,(H,22,25)