1-(4-chlorophenyl)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[5-(3-methoxyphenyl)-3-isoxazolyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]cyclopentanecarboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-28-20-6-4-5-16(13-20)21-14-19(26-29-21)15-25-22(27)23(11-2-3-12-23)17-7-9-18(24)10-8-17/h4-10,13-14H,2-3,11-12,15H2,1H3,(H,25,27)