N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-2-morpholin-4-yl-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-2-morpholin-4-yl-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-2-morpholino-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-methyl-2-(4-morpholinyl)-4-pyrimidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(5-methyl-2-morpholino-pyrimidin-4-yl)-N-piperonyl-1H-pyrrole-2-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C22H23N5O4/c1-14-10-25-22(27-4-6-29-7-5-27)26-20(14)16-9-17(23-12-16)21(28)24-11-15-2-3-18-19(8-15)31-13-30-18/h2-3,8-10,12,23H,4-7,11,13H2,1H3,(H,24,28)