4-methyl-2-(4-methylphenyl)-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,2,4-triazine-3,5-dione

Systemtic Name: 4-methyl-2-(4-methylphenyl)-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,2,4-triazine-3,5-dione Openeye Name: 6-(4-benzylpiperidine-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-2-(4-methylphenyl)-6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1,2,4-triazine-3,5-dione IUPAC Name: 6-(4-benzylpiperidine-1-carbonyl)-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-(4-benzylpiperidine-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-quinone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O3/c1-17-8-10-20(11-9-17)28-24(31)26(2)22(29)21(25-28)23(30)27-14-12-19(13-15-27)16-18-6-4-3-5-7-18/h3-11,19H,12-16H2,1-2H3