ethyl 4-[3-[[5-ethoxycarbonyl-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridin-1-yl]methyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[[5-ethoxycarbonyl-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridin-1-yl]methyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-[[5-ethoxycarbonyl-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridin-1-yl]methyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-[[5-ethoxycarbonyl-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridin-1-yl]methyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[[5-ethoxycarbonyl-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridin-1-yl]methyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[[5-carbethoxy-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridin-1-yl]methyl]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C31H37N3O6 MolecularWeight: 547.64198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)OCC)C

InChI

InChI=1S/C31H37N3O6/c1-5-39-30(37)28-22(4)34(27(35)19-26(28)24-12-10-21(3)11-13-24)20-23-8-7-9-25(18-23)29(36)32-14-16-33(17-15-32)31(38)40-6-2/h7-13,18,26H,5-6,14-17,19-20H2,1-4H3