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(3-methoxy-4-phenylmethoxy-phenyl)methyl 4-(5-cyano-3-ethoxycarbonyl-6-methyl-pyridin-2-yl)piperazine-1-carboxylate

(3-methoxy-4-phenylmethoxy-phenyl)methyl 4-(5-cyano-3-ethoxycarbonyl-6-methyl-pyridin-2-yl)piperazine-1-carboxylate

Systemtic Name:(3-methoxy-4-phenylmethoxy-phenyl)methyl 4-(5-cyano-3-ethoxycarbonyl-6-methyl-pyridin-2-yl)piperazine-1-carboxylate
Openeye Name:(4-benzyloxy-3-methoxy-phenyl)methyl 4-(5-cyano-3-ethoxycarbonyl-6-methyl-2-pyridyl)piperazine-1-carboxylate
CAS Name:4-(5-cyano-3-ethoxycarbonyl-6-methyl-2-pyridinyl)-1-piperazinecarboxylic acid (3-methoxy-4-phenylmethoxyphenyl)methyl ester
IUPAC Name:(3-methoxy-4-phenylmethoxyphenyl)methyl 4-(5-cyano-3-ethoxycarbonyl-6-methylpyridin-2-yl)piperazine-1-carboxylate
Traditional Name:4-(3-carbethoxy-5-cyano-6-methyl-2-pyridyl)piperazine-1-carboxylic acid (4-benzoxy-3-methoxy-benzyl) ester
Formula: C30H32N4O6
MolecularWeight: 544.59828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C#N)C)N2CCN(CC2)C(=O)OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)C)N2CCN(CC2)C(=O)OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C30H32N4O6/c1-4-38-29(35)25-17-24(18-31)21(2)32-28(25)33-12-14-34(15-13-33)30(36)40-20-23-10-11-26(27(16-23)37-3)39-19-22-8-6-5-7-9-22/h5-11,16-17H,4,12-15,19-20H2,1-3H3


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