1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N2O4/c28-25(10-4-9-24-26-17-23(31-24)18-6-2-1-3-7-18)27-13-5-8-20(27)19-11-12-21-22(16-19)30-15-14-29-21/h1-3,6-7,11-12,16-17,20H,4-5,8-10,13-15H2