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N-[2-iodanyl-3-(phenylmethoxymethoxymethyl)phenyl]-5-(2-nitrophenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide

N-[2-iodanyl-3-(phenylmethoxymethoxymethyl)phenyl]-5-(2-nitrophenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name:N-[2-iodanyl-3-(phenylmethoxymethoxymethyl)phenyl]-5-(2-nitrophenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide
Openeye Name:1-benzyl-N-[3-(benzyloxymethoxymethyl)-2-iodo-phenyl]-5-(2-nitrophenyl)-3,6-dihydro-2H-pyridine-4-carboxamide
CAS Name:N-[2-iodo-3-(phenylmethoxymethoxymethyl)phenyl]-5-(2-nitrophenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide
IUPAC Name:1-benzyl-N-[2-iodo-3-(phenylmethoxymethoxymethyl)phenyl]-5-(2-nitrophenyl)-3,6-dihydro-2H-pyridine-4-carboxamide
Traditional Name:N-[3-(benzoxymethoxymethyl)-2-iodo-phenyl]-1-benzyl-5-(2-nitrophenyl)-3,6-dihydro-2H-pyridine-4-carboxamide
Formula: C34H32IN3O5
MolecularWeight: 689.53945
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1C(=O)NC2=CC=CC(=C2I)COCOCC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-])CC5=CC=CC=C5


Isomeric SMILES

C1CN(CC(=C1C(=O)NC2=CC=CC(=C2I)COCOCC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-])CC5=CC=CC=C5


InChI

InChI=1S/C34H32IN3O5/c35-33-27(23-43-24-42-22-26-12-5-2-6-13-26)14-9-16-31(33)36-34(39)29-18-19-37(20-25-10-3-1-4-11-25)21-30(29)28-15-7-8-17-32(28)38(40)41/h1-17H,18-24H2,(H,36,39)


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