4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(4-phenylbutyl)benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(4-phenylbutyl)benzamide CAS Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(4-phenylbutyl)benzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(4-phenylbutyl)benzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(4-phenylbutyl)benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCCCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-28(29-15-5-4-8-20-6-2-1-3-7-20)22-11-9-21(10-12-22)24-19-25(31-30-24)23-13-14-26-27(18-23)34-17-16-33-26/h1-3,6-7,9-14,18-19H,4-5,8,15-17H2,(H,29,32)(H,30,31)