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

Systemtic Name: N-cyclopentyl-N-[[4-[2-[3-(3-hydroxyphenyl)-5-phenyl-1,2,4-triazol-1-yl]ethoxy]phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[[4-[2-[3-(3-hydroxyphenyl)-5-phenyl-1,2,4-triazol-1-yl]ethoxy]phenyl]methyl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-[[4-[2-[3-(3-hydroxyphenyl)-5-phenyl-1,2,4-triazol-1-yl]ethoxy]phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-[2-[3-(3-hydroxyphenyl)-5-phenyl-1,2,4-triazol-1-yl]ethoxy]phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-[4-[2-[3-(3-hydroxyphenyl)-5-phenyl-1,2,4-triazol-1-yl]ethoxy]benzyl]cyclobutanecarboxamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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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=CC=C5)C(=O)C6CCC6

Isomeric SMILES

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

InChI

InChI=1S/C33H36N4O3/c38-29-15-7-12-27(22-29)31-34-32(25-8-2-1-3-9-25)37(35-31)20-21-40-30-18-16-24(17-19-30)23-36(28-13-4-5-14-28)33(39)26-10-6-11-26/h1-3,7-9,12,15-19,22,26,28,38H,4-6,10-11,13-14,20-21,23H2