4-(3-chlorophenyl)-1,2-bis(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(3-chlorophenyl)-1,2-bis(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(3-chlorophenyl)-1,2-bis[2-oxo-2-(1-piperidyl)ethyl]-1,2,4-triazolidine-3,5-dione CAS Name: 4-(3-chlorophenyl)-1,2-bis[2-oxo-2-(1-piperidinyl)ethyl]-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(3-chlorophenyl)-1,2-bis(2-oxo-2-piperidin-1-ylethyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(3-chlorophenyl)-1,2-bis(2-keto-2-piperidino-ethyl)urazole Formula: C22H28ClN5O4 MolecularWeight: 461.94182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(=O)N(C(=O)N2CC(=O)N3CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=O)N(C(=O)N2CC(=O)N3CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H28ClN5O4/c23-17-8-7-9-18(14-17)28-21(31)26(15-19(29)24-10-3-1-4-11-24)27(22(28)32)16-20(30)25-12-5-2-6-13-25/h7-9,14H,1-6,10-13,15-16H2