(2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethylpyrimidin-2-yl)-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethylpyrimidin-2-yl)-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethylpyrimidin-2-yl)-2,5-dihydropyrrole-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethyl-2-pyrimidinyl)-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethylpyrimidin-2-yl)-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2R)-1-(4,6-dimethylpyrimidin-2-yl)-N-piperonyl-3-pyrroline-2-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CC=CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CC=C[C@@H]2C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H20N4O3/c1-12-8-13(2)22-19(21-12)23-7-3-4-15(23)18(24)20-10-14-5-6-16-17(9-14)26-11-25-16/h3-6,8-9,15H,7,10-11H2,1-2H3,(H,20,24)/t15-/m1/s1