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bis(phenylmethyl) 4-(4-chloranyl-2-ethyl-1H-imidazol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

bis(phenylmethyl) 4-(4-chloranyl-2-ethyl-1H-imidazol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(phenylmethyl) 4-(4-chloranyl-2-ethyl-1H-imidazol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dibenzyl 4-(4-chloro-2-ethyl-1H-imidazol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(4-chloro-2-ethyl-1H-imidazol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis(phenylmethyl) ester
IUPAC Name:dibenzyl 4-(4-chloro-2-ethyl-1H-imidazol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(4-chloro-2-ethyl-1H-imidazol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dibenzyl ester
Formula: C28H28ClN3O4
MolecularWeight: 505.99262
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C2C(=C(NC(=C2C(=O)OCC3=CC=CC=C3)C)C)C(=O)OCC4=CC=CC=C4)Cl


Isomeric SMILES

CCC1=NC(=C(N1)C2C(=C(NC(=C2C(=O)OCC3=CC=CC=C3)C)C)C(=O)OCC4=CC=CC=C4)Cl


InChI

InChI=1S/C28H28ClN3O4/c1-4-21-31-25(26(29)32-21)24-22(27(33)35-15-19-11-7-5-8-12-19)17(2)30-18(3)23(24)28(34)36-16-20-13-9-6-10-14-20/h5-14,24,30H,4,15-16H2,1-3H3,(H,31,32)


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