3-(2-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-methyl-isoxazole-4-carboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25ClN2O3/c1-16-21(22(27-30-16)19-7-3-4-8-20(19)25)23(28)26-15-24(13-5-6-14-24)17-9-11-18(29-2)12-10-17/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,26,28)