5-[1-(aminocarbonylamino)-4-(1,3-benzodioxol-5-yl)-4-oxidanyl-butyl]-N-(2-aminophenyl)pyridine-2-carboxamide

Systemtic Name: 5-[1-(aminocarbonylamino)-4-(1,3-benzodioxol-5-yl)-4-oxidanyl-butyl]-N-(2-aminophenyl)pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-ureido-butyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[4-(1,3-benzodioxol-5-yl)-1-(carbamoylamino)-4-hydroxybutyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[4-(1,3-benzodioxol-5-yl)-1-(carbamoylamino)-4-hydroxybutyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-ureido-butyl]picolinamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CCC(C3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N)NC(=O)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CCC(C3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N)NC(=O)N)O

InChI

InChI=1S/C24H25N5O5/c25-16-3-1-2-4-18(16)28-23(31)19-7-5-15(12-27-19)17(29-24(26)32)8-9-20(30)14-6-10-21-22(11-14)34-13-33-21/h1-7,10-12,17,20,30H,8-9,13,25H2,(H,28,31)(H3,26,29,32)