N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(3-pyridylmethoxy)benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H28N2O4/c30-26(21-5-8-23(9-6-21)33-18-20-4-3-13-28-17-20)29-19-27(11-1-2-12-27)22-7-10-24-25(16-22)32-15-14-31-24/h3-10,13,16-17H,1-2,11-12,14-15,18-19H2,(H,29,30)