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(2-nitrophenyl) 4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidine-1-carboxylate

(2-nitrophenyl) 4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidine-1-carboxylate

Systemtic Name:(2-nitrophenyl) 4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidine-1-carboxylate
Openeye Name:(2-nitrophenyl) 4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-2-pyridyl]piperidine-1-carboxylate
CAS Name:4-[3-[[(2-ethoxyphenyl)methylamino]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinecarboxylic acid (2-nitrophenyl) ester
IUPAC Name:(2-nitrophenyl) 4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methylpyridin-2-yl]piperidine-1-carboxylate
Traditional Name:4-[3-[(2-ethoxybenzyl)carbamoyl]-6-methyl-2-pyridyl]piperidine-1-carboxylic acid (2-nitrophenyl) ester
Formula: C28H30N4O6
MolecularWeight: 518.561
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)OC4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)OC4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C28H30N4O6/c1-3-37-24-10-6-4-8-21(24)18-29-27(33)22-13-12-19(2)30-26(22)20-14-16-31(17-15-20)28(34)38-25-11-7-5-9-23(25)32(35)36/h4-13,20H,3,14-18H2,1-2H3,(H,29,33)


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