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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-5-methoxy-benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(3-ethylisoxazol-5-yl)methyl]-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(3-ethyl-5-isoxazolyl)methyl]-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-5-methoxybenzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(3-ethylisoxazol-5-yl)methyl]-5-methoxy-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H33N3O4/c1-3-17-14-21(31-26-17)16-25-24(28)22-15-20(29-2)8-9-23(22)30-19-10-12-27(13-11-19)18-6-4-5-7-18/h8-9,14-15,18-19H,3-7,10-13,16H2,1-2H3,(H,25,28)