1-(4-phenylphenyl)-4-(4-prop-2-enylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-phenylphenyl)-4-(4-prop-2-enylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(4-allylpiperazin-1-yl)-4-(4-phenylphenyl)butane-1,4-dione CAS Name: 1-(4-phenylphenyl)-4-(4-prop-2-enyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(4-phenylphenyl)-4-(4-prop-2-enylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(4-allylpiperazino)-4-(4-phenylphenyl)butane-1,4-dione Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-2-14-24-15-17-25(18-16-24)23(27)13-12-22(26)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h2-11H,1,12-18H2