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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-phenyl-oxazole-2-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-phenyl-oxazole-2-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-27-19-11-9-18(10-12-19)23(13-5-6-14-23)16-25-21(26)22-24-15-20(28-22)17-7-3-2-4-8-17/h2-4,7-12,15H,5-6,13-14,16H2,1H3,(H,25,26)