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

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-butylpyridin-2-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-butyl-2-pyridyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(5-butyl-2-pyridinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-butylpyridin-2-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(5-butyl-2-pyridyl)methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCC1=CN=C(C=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5/c1-2-3-4-16-5-7-19(23-12-16)22(25)24-9-10-26-18(13-24)14-27-17-6-8-20-21(11-17)29-15-28-20/h5-8,11-12,18H,2-4,9-10,13-15H2,1H3