1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]cyclopentanecarboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCC4=CC=CC=C4CN5C=CC=N5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCC4=CC=CC=C4CN5C=CC=N5

InChI

InChI=1S/C25H27N3O3/c29-24(26-17-19-6-1-2-7-20(19)18-28-13-5-12-27-28)25(10-3-4-11-25)21-8-9-22-23(16-21)31-15-14-30-22/h1-2,5-9,12-13,16H,3-4,10-11,14-15,17-18H2,(H,26,29)