5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(4-piperidin-1-ylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(4-piperidin-1-ylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-[4-(1-piperidyl)phenyl]oxazole-4-carboxamide CAS Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-[4-(1-piperidinyl)phenyl]-4-oxazolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(4-piperidin-1-ylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(4-piperidinophenyl)oxazole-4-carboxamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C33H36N4O3/c1-22(38)34-26-14-10-23(11-15-26)30-29(36-32(40-30)24-8-12-25(13-9-24)33(2,3)4)31(39)35-27-16-18-28(19-17-27)37-20-6-5-7-21-37/h8-19H,5-7,20-21H2,1-4H3,(H,34,38)(H,35,39)