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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-3-yl-cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-3-ylcyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridyl)cyclopentanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-18(21-15-4-3-9-20-13-15)19(7-1-2-8-19)14-5-6-16-17(12-14)24-11-10-23-16/h3-6,9,12-13H,1-2,7-8,10-11H2,(H,21,22)