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O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-(2-piperazin-1-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-(2-piperazin-1-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-(2-piperazin-1-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-(2-piperazin-1-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(2-chlorophenyl)-2-methyl-6-[2-(1-piperazinyl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl 4-(2-chlorophenyl)-2-methyl-6-(2-piperazin-1-ylethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2-chlorophenyl)-2-methyl-6-(2-piperazinoethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C24H32ClN3O5
MolecularWeight: 477.98098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN3CCNCC3


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN3CCNCC3


InChI

InChI=1S/C24H32ClN3O5/c1-4-33-24(30)22-19(15-32-14-13-28-11-9-26-10-12-28)27-16(2)20(23(29)31-3)21(22)17-7-5-6-8-18(17)25/h5-8,21,26-27H,4,9-15H2,1-3H3


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