2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N4O5/c1-25(14-22(28)24-17-4-7-19-20(12-17)31-15-30-19)13-21(27)23-16-2-5-18(6-3-16)26-8-10-29-11-9-26/h2-7,12H,8-11,13-15H2,1H3,(H,23,27)(H,24,28)