[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-hex-1-ynylpyridin-3-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-hex-1-ynylpyridin-3-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-hex-1-ynyl-3-pyridyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(5-hex-1-ynyl-3-pyridinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-hex-1-ynylpyridin-3-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(5-hex-1-ynyl-3-pyridyl)methanone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCC#CC1=CC(=CN=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O5/c1-2-3-4-5-6-18-11-19(14-25-13-18)24(27)26-9-10-28-21(15-26)16-29-20-7-8-22-23(12-20)31-17-30-22/h7-8,11-14,21H,2-4,9-10,15-17H2,1H3