1-[4-[2,6-bis(oxidanylidene)-4-phenyl-piperidin-1-yl]but-2-ynyl]-4-phenyl-piperazine-2,3-dione

Systemtic Name: 1-[4-[2,6-bis(oxidanylidene)-4-phenyl-piperidin-1-yl]but-2-ynyl]-4-phenyl-piperazine-2,3-dione Openeye Name: 1-[4-(2,6-dioxo-4-phenyl-1-piperidyl)but-2-ynyl]-4-phenyl-piperazine-2,3-dione CAS Name: 1-[4-(2,6-dioxo-4-phenyl-1-piperidinyl)but-2-ynyl]-4-phenylpiperazine-2,3-dione IUPAC Name: 1-[4-(2,6-dioxo-4-phenylpiperidin-1-yl)but-2-ynyl]-4-phenylpiperazine-2,3-dione Traditional Name: 1-[4-(2,6-diketo-4-phenyl-piperidino)but-2-ynyl]-4-phenyl-piperazine-2,3-quinone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1CC#CCN2C(=O)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C(=O)N1CC#CCN2C(=O)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c29-22-17-20(19-9-3-1-4-10-19)18-23(30)28(22)14-8-7-13-26-15-16-27(25(32)24(26)31)21-11-5-2-6-12-21/h1-6,9-12,20H,13-18H2