2-(4-pentylpiperazin-1-yl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-(4-pentylpiperazin-1-yl)-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(4-pentylpiperazin-1-yl)-1,4-diphenyl-butane-1,4-dione CAS Name: 2-(4-pentyl-1-piperazinyl)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(4-pentylpiperazin-1-yl)-1,4-diphenylbutane-1,4-dione Traditional Name: 2-(4-amylpiperazino)-1,4-diphenyl-butane-1,4-dione Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCN(CC1)C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-2-3-10-15-26-16-18-27(19-17-26)23(25(29)22-13-8-5-9-14-22)20-24(28)21-11-6-4-7-12-21/h4-9,11-14,23H,2-3,10,15-20H2,1H3