N-[[4-[2-[5-(4-chlorophenyl)-3-(3-hydroxyphenyl)-1,2,4-triazol-1-yl]ethoxy]phenyl]methyl]-N-cyclopentyl-cyclobutanecarboxamide

Systemtic Name: N-[[4-[2-[5-(4-chlorophenyl)-3-(3-hydroxyphenyl)-1,2,4-triazol-1-yl]ethoxy]phenyl]methyl]-N-cyclopentyl-cyclobutanecarboxamide Openeye Name: N-[[4-[2-[5-(4-chlorophenyl)-3-(3-hydroxyphenyl)-1,2,4-triazol-1-yl]ethoxy]phenyl]methyl]-N-cyclopentyl-cyclobutanecarboxamide CAS Name: N-[[4-[2-[5-(4-chlorophenyl)-3-(3-hydroxyphenyl)-1,2,4-triazol-1-yl]ethoxy]phenyl]methyl]-N-cyclopentylcyclobutanecarboxamide IUPAC Name: N-[[4-[2-[5-(4-chlorophenyl)-3-(3-hydroxyphenyl)-1,2,4-triazol-1-yl]ethoxy]phenyl]methyl]-N-cyclopentylcyclobutanecarboxamide Traditional Name: N-[4-[2-[5-(4-chlorophenyl)-3-(3-hydroxyphenyl)-1,2,4-triazol-1-yl]ethoxy]benzyl]-N-cyclopentyl-cyclobutanecarboxamide Formula: C33H35ClN4O3 MolecularWeight: 571.109

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OCCN3C(=NC(=N3)C4=CC(=CC=C4)O)C5=CC=C(C=C5)Cl)C(=O)C6CCC6

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)OCCN3C(=NC(=N3)C4=CC(=CC=C4)O)C5=CC=C(C=C5)Cl)C(=O)C6CCC6

InChI

InChI=1S/C33H35ClN4O3/c34-27-15-13-24(14-16-27)32-35-31(26-7-4-10-29(39)21-26)36-38(32)19-20-41-30-17-11-23(12-18-30)22-37(28-8-1-2-9-28)33(40)25-5-3-6-25/h4,7,10-18,21,25,28,39H,1-3,5-6,8-9,19-20,22H2