N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,5-dimethyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(N(C(=C3)C)CC4=CC=CC=N4)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(N(C(=C3)C)CC4=CC=CC=N4)C

InChI

InChI=1S/C25H28N4O4/c1-4-28(16-24(30)27-19-8-9-22-23(14-19)33-12-11-32-22)25(31)21-13-17(2)29(18(21)3)15-20-7-5-6-10-26-20/h5-10,13-14H,4,11-12,15-16H2,1-3H3,(H,27,30)