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

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[(3-isopropylisoxazol-5-yl)methyl]-5-methoxy-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-[(3-propan-2-yl-5-isoxazolyl)methyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[(3-isopropylisoxazol-5-yl)methyl]-5-methoxy-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-14(2)20-12-18(30-24-20)13-23-22(27)19-11-17(28-4)5-6-21(19)29-16-7-9-25(10-8-16)15(3)26/h5-6,11-12,14,16H,7-10,13H2,1-4H3,(H,23,27)