N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

InChI

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