N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-16-22(17(2)31-27-16)15-29-21-11-5-7-18(13-21)23(28)26-14-19-8-6-12-25-24(19)30-20-9-3-4-10-20/h5-8,11-13,20H,3-4,9-10,14-15H2,1-2H3,(H,26,28)