2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N4O4/c1-2-27(17-24(30)26-19-7-10-21-22(15-19)32-14-13-31-21)16-23(29)25-18-5-8-20(9-6-18)28-11-3-4-12-28/h5-10,15H,2-4,11-14,16-17H2,1H3,(H,25,29)(H,26,30)