1-(4-cyclopropylcarbonylpiperazin-1-yl)-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-4-indan-5-yl-butane-1,4-dione Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H26N2O3/c24-19(18-7-4-15-2-1-3-17(15)14-18)8-9-20(25)22-10-12-23(13-11-22)21(26)16-5-6-16/h4,7,14,16H,1-3,5-6,8-13H2