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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-morpholino-nicotinamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CC5=C(C=C4)OCCO5

InChI

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