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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-indan-5-yl-4-(4-phenylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-indan-5-yl-4-(4-phenylpiperazino)butane-1,4-dione Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-22(20-10-9-18-5-4-6-19(18)17-20)11-12-23(27)25-15-13-24(14-16-25)21-7-2-1-3-8-21/h1-3,7-10,17H,4-6,11-16H2