2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-5-phenyl-oxazole CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methyl]-5-phenyloxazole IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methyl]-5-phenyl-oxazole Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)CC2=NC=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O3/c1-2-5-16(6-3-1)21-14-23-22(27-21)15-24-10-4-7-18(24)17-8-9-19-20(13-17)26-12-11-25-19/h1-3,5-6,8-9,13-14,18H,4,7,10-12,15H2