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O3-methyl O5-(1-phenyl-2-piperidin-1-yl-ethyl) 2,6-dimethyl-4-(1,3-thiazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-(1-phenyl-2-piperidin-1-yl-ethyl) 2,6-dimethyl-4-(1,3-thiazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-(1-phenyl-2-piperidin-1-yl-ethyl) 2,6-dimethyl-4-(1,3-thiazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-methyl O5-[1-phenyl-2-(1-piperidyl)ethyl] 2,6-dimethyl-4-thiazol-2-yl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(2-thiazolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-[1-phenyl-2-(1-piperidinyl)ethyl] ester
IUPAC Name:3-O-methyl 5-O-(1-phenyl-2-piperidin-1-ylethyl) 2,6-dimethyl-4-(1,3-thiazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-thiazol-2-yl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(1-phenyl-2-piperidino-ethyl) ester
Formula: C26H31N3O4S
MolecularWeight: 481.60704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(CN2CCCCC2)C3=CC=CC=C3)C4=NC=CS4)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(CN2CCCCC2)C3=CC=CC=C3)C4=NC=CS4)C(=O)OC


InChI

InChI=1S/C26H31N3O4S/c1-17-21(25(30)32-3)23(24-27-12-15-34-24)22(18(2)28-17)26(31)33-20(19-10-6-4-7-11-19)16-29-13-8-5-9-14-29/h4,6-7,10-12,15,20,23,28H,5,8-9,13-14,16H2,1-3H3


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