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

Systemtic Name: ethyl 4-[4-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydropyridin-1-yl]methyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyridin-1-yl]methyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyridin-1-yl]methyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyridin-1-yl]methyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[[5-carbethoxy-4-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridin-1-yl]methyl]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H34ClN3O6 MolecularWeight: 568.06046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClN3O6/c1-4-39-29(37)27-20(3)34(26(35)18-25(27)22-10-12-24(31)13-11-22)19-21-6-8-23(9-7-21)28(36)32-14-16-33(17-15-32)30(38)40-5-2/h6-13,25H,4-5,14-19H2,1-3H3