1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrazin-2-yloxyphenyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-pyrazinyloxy)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrazin-2-yloxyphenyl)cyclopentanecarboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5

InChI

InChI=1S/C24H23N3O4/c28-23(27-18-4-3-5-19(15-18)31-22-16-25-10-11-26-22)24(8-1-2-9-24)17-6-7-20-21(14-17)30-13-12-29-20/h3-7,10-11,14-16H,1-2,8-9,12-13H2,(H,27,28)