1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-3-(1H-imidazol-5-yl)-2-propen-1-one IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-3-(1H-imidazol-5-yl)prop-2-en-1-one Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C=CC2=CN=CN2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC(CN1C(=O)C=CC2=CN=CN2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O5/c22-18(4-1-13-8-19-11-20-13)21-5-6-23-15(9-21)10-24-14-2-3-16-17(7-14)26-12-25-16/h1-4,7-8,11,15H,5-6,9-10,12H2,(H,19,20)