1-[4-(3-bromanyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-6-piperidin-1-ylcarbonyl-1,2,4-triazinane-3,5-dione

Systemtic Name: 1-[4-(3-bromanyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-6-piperidin-1-ylcarbonyl-1,2,4-triazinane-3,5-dione Openeye Name: 1-[4-(3-bromo-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-6-(piperidine-1-carbonyl)-1,2,4-triazinane-3,5-dione CAS Name: 1-[4-(3-bromo-4-methoxyphenoxy)-3,5-dimethylphenyl]-6-[oxo(1-piperidinyl)methyl]-1,2,4-triazinane-3,5-dione IUPAC Name: 1-[4-(3-bromo-4-methoxyphenoxy)-3,5-dimethylphenyl]-6-(piperidine-1-carbonyl)-1,2,4-triazinane-3,5-dione Traditional Name: 1-[4-(3-bromo-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-6-(piperidine-1-carbonyl)-1,2,4-triazinane-3,5-quinone Formula: C24H27BrN4O5 MolecularWeight: 531.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)Br)C)N3C(C(=O)NC(=O)N3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)Br)C)N3C(C(=O)NC(=O)N3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27BrN4O5/c1-14-11-16(12-15(2)21(14)34-17-7-8-19(33-3)18(25)13-17)29-20(22(30)26-24(32)27-29)23(31)28-9-5-4-6-10-28/h7-8,11-13,20H,4-6,9-10H2,1-3H3,(H2,26,27,30,32)