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(2-chlorophenyl)methyl 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidine-1-carboxylate

(2-chlorophenyl)methyl 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidine-1-carboxylate

Systemtic Name:(2-chlorophenyl)methyl 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidine-1-carboxylate
Openeye Name:(2-chlorophenyl)methyl 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-1-piperidinecarboxylic acid (2-chlorophenyl)methyl ester
IUPAC Name:(2-chlorophenyl)methyl 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]piperidine-1-carboxylic acid (2-chlorobenzyl) ester
Formula: C28H25ClN4O4
MolecularWeight: 516.9755
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5)C(=O)OCC6=CC=CC=C6Cl


Isomeric SMILES

C1CN(CCC1C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5)C(=O)OCC6=CC=CC=C6Cl


InChI

InChI=1S/C28H25ClN4O4/c29-21-6-2-1-5-20(21)16-35-28(34)33-13-10-18(11-14-33)27-31-25(26(32-27)22-7-3-4-12-30-22)19-8-9-23-24(15-19)37-17-36-23/h1-9,12,15,18H,10-11,13-14,16-17H2,(H,31,32)


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