N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-morpholin-4-yl-6-thiophen-3-yl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-morpholin-4-yl-6-thiophen-3-yl-pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-morpholino-6-(3-thienyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-morpholinyl)-6-(3-thiophenyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-morpholin-4-yl-6-thiophen-3-ylpyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-morpholino-6-(3-thienyl)nicotinamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=N2)C3=CSC=C3)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1C2=C(C=CC(=N2)C3=CSC=C3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O4S/c27-23(24-13-17-14-29-20-3-1-2-4-21(20)30-17)18-5-6-19(16-7-12-31-15-16)25-22(18)26-8-10-28-11-9-26/h1-7,12,15,17H,8-11,13-14H2,(H,24,27)