4-[[4-(4-cyclopropylpyrimidin-2-yl)phenoxy]methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole

Systemtic Name: 4-[[4-(4-cyclopropylpyrimidin-2-yl)phenoxy]methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole Openeye Name: 4-[[4-(4-cyclopropylpyrimidin-2-yl)phenoxy]methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole CAS Name: 4-[[4-(4-cyclopropyl-2-pyrimidinyl)phenoxy]methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole IUPAC Name: 4-[[4-(4-cyclopropylpyrimidin-2-yl)phenoxy]methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole Traditional Name: 4-[[4-(4-cyclopropylpyrimidin-2-yl)phenoxy]methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NC=C2)C3=CC=C(C=C3)OCC4CCC5C4CNC5

Isomeric SMILES

C1CC1C2=NC(=NC=C2)C3=CC=C(C=C3)OCC4CCC5C4CNC5

InChI

InChI=1S/C21H25N3O/c1-2-14(1)20-9-10-23-21(24-20)15-5-7-18(8-6-15)25-13-17-4-3-16-11-22-12-19(16)17/h5-10,14,16-17,19,22H,1-4,11-13H2