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

Systemtic Name: ethyl 4-[2-[4-(3-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydropyridin-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(3-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyridin-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-(3-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyridin-1-yl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(3-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyridin-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[5-carbethoxy-4-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridin-1-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30ClN3O6 MolecularWeight: 491.9645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC(=O)N3CCN(CC3)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC(=O)N3CCN(CC3)C(=O)OCC)C

InChI

InChI=1S/C24H30ClN3O6/c1-4-33-23(31)22-16(3)28(20(29)14-19(22)17-7-6-8-18(25)13-17)15-21(30)26-9-11-27(12-10-26)24(32)34-5-2/h6-8,13,19H,4-5,9-12,14-15H2,1-3H3