1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(furan-2-ylmethyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(furan-2-ylmethyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(2-furylmethyl)piperazin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-furanylmethyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(furan-2-ylmethyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(2-furfuryl)piperazino]-4-indan-5-yl-butane-1,4-dione Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)CC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)CC4=CC=CO4

InChI

InChI=1S/C22H26N2O3/c25-21(19-7-6-17-3-1-4-18(17)15-19)8-9-22(26)24-12-10-23(11-13-24)16-20-5-2-14-27-20/h2,5-7,14-15H,1,3-4,8-13,16H2