2-[methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N3O5/c1-23(12-15-10-19-20(11-18(15)25)29-14-28-19)13-21(26)22-16-2-4-17(5-3-16)24-6-8-27-9-7-24/h2-5,10-11,25H,6-9,12-14H2,1H3,(H,22,26)