1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazino]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H25N3O4/c1-17-20(16-21(26-17)18-5-3-2-4-6-18)24(29)25(30)28-11-9-27(10-12-28)19-7-8-22-23(15-19)32-14-13-31-22/h2-8,15-16,26H,9-14H2,1H3