2-chloranyl-N-[[(3R)-1-[(5-ethyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(3R)-1-[(5-ethyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[(3R)-1-(5-ethylisoxazole-3-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[(3R)-1-[(5-ethyl-3-isoxazolyl)-oxomethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[(3R)-1-(5-ethyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[(3R)-1-(5-ethylisoxazole-3-carbonyl)-3-piperidyl]methyl]benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC(=NO1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O3/c1-2-14-10-17(22-26-14)19(25)23-9-5-6-13(12-23)11-21-18(24)15-7-3-4-8-16(15)20/h3-4,7-8,10,13H,2,5-6,9,11-12H2,1H3,(H,21,24)/t13-/m1/s1