1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(pyridin-4-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(pyridin-4-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-methyl-2-oxo-2-(4-pyridylmethylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[1-oxo-1-(pyridin-4-ylmethylamino)propan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[1-oxo-1-(pyridin-4-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-keto-1-methyl-2-(4-pyridylmethylamino)ethyl]pyrrolidine-3-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NCC1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N4O5/c1-14(21(28)24-12-15-4-6-23-7-5-15)25-22(29)16-10-20(27)26(13-16)17-2-3-18-19(11-17)31-9-8-30-18/h2-7,11,14,16H,8-10,12-13H2,1H3,(H,24,28)(H,25,29)