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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NOC=C1)N(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H33N3O4/c1-17(22-12-15-30-25-22)26(2)24(28)21-16-20(29-3)8-9-23(21)31-19-10-13-27(14-11-19)18-6-4-5-7-18/h8-9,12,15-19H,4-7,10-11,13-14H2,1-3H3/t17-/m1/s1