1-(4-cyclohexylpiperazin-1-yl)-4-(4-phenylphenyl)butane-1,4-dione

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-4-(4-phenylphenyl)butane-1,4-dione Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-4-(4-phenylphenyl)butane-1,4-dione CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-4-(4-phenylphenyl)butane-1,4-dione IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-4-(4-phenylphenyl)butane-1,4-dione Traditional Name: 1-(4-cyclohexylpiperazino)-4-(4-phenylphenyl)butane-1,4-dione Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-25(23-13-11-22(12-14-23)21-7-3-1-4-8-21)15-16-26(30)28-19-17-27(18-20-28)24-9-5-2-6-10-24/h1,3-4,7-8,11-14,24H,2,5-6,9-10,15-20H2