1-[2-[3-(3-chlorophenyl)carbonylpiperidin-1-yl]carbonylphenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[2-[3-(3-chlorophenyl)carbonylpiperidin-1-yl]carbonylphenyl]-1,3-diazinane-2,4-dione Openeye Name: 1-[2-[3-(3-chlorobenzoyl)piperidine-1-carbonyl]phenyl]hexahydropyrimidine-2,4-dione CAS Name: 1-[2-[[3-[(3-chlorophenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]phenyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[2-[3-(3-chlorobenzoyl)piperidine-1-carbonyl]phenyl]-1,3-diazinane-2,4-dione Traditional Name: 1-[2-[3-(3-chlorobenzoyl)piperidine-1-carbonyl]phenyl]-5,6-dihydrouracil Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2N3CCC(=O)NC3=O)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2N3CCC(=O)NC3=O)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O4/c24-17-7-3-5-15(13-17)21(29)16-6-4-11-26(14-16)22(30)18-8-1-2-9-19(18)27-12-10-20(28)25-23(27)31/h1-3,5,7-9,13,16H,4,6,10-12,14H2,(H,25,28,31)