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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(pyridin-4-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-methyl-2-oxo-2-(4-pyridylmethylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[1-oxo-1-(pyridin-4-ylmethylamino)propan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[1-oxo-1-(pyridin-4-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-keto-1-methyl-2-(4-pyridylmethylamino)ethyl]pyrrolidine-3-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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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)OCO4

Isomeric SMILES

CC(C(=O)NCC1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N4O5/c1-13(20(27)23-10-14-4-6-22-7-5-14)24-21(28)15-8-19(26)25(11-15)16-2-3-17-18(9-16)30-12-29-17/h2-7,9,13,15H,8,10-12H2,1H3,(H,23,27)(H,24,28)