1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholino-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholino-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCC4=C(N=CC=C4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCC4=C(N=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H29N3O4/c28-23(26-17-18-4-3-9-25-22(18)27-10-12-29-13-11-27)24(7-1-2-8-24)19-5-6-20-21(16-19)31-15-14-30-20/h3-6,9,16H,1-2,7-8,10-15,17H2,(H,26,28)