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

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[(3-ethylisoxazol-5-yl)methyl]-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-[(3-ethyl-5-isoxazolyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[(3-ethylisoxazol-5-yl)methyl]-3-methoxy-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C21H27N3O5/c1-4-16-12-18(29-23-16)13-22-21(26)15-5-6-19(20(11-15)27-3)28-17-7-9-24(10-8-17)14(2)25/h5-6,11-12,17H,4,7-10,13H2,1-3H3,(H,22,26)