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tert-butyl 3-[6-[2-acetamido-6-[(4-methoxyphenyl)methoxy]phenyl]-2-azanyl-3-cyano-pyridin-4-yl]piperidine-1-carboxylate

tert-butyl 3-[6-[2-acetamido-6-[(4-methoxyphenyl)methoxy]phenyl]-2-azanyl-3-cyano-pyridin-4-yl]piperidine-1-carboxylate

Systemtic Name:tert-butyl 3-[6-[2-acetamido-6-[(4-methoxyphenyl)methoxy]phenyl]-2-azanyl-3-cyano-pyridin-4-yl]piperidine-1-carboxylate
Openeye Name:tert-butyl 3-[6-[2-acetamido-6-[(4-methoxyphenyl)methoxy]phenyl]-2-amino-3-cyano-4-pyridyl]piperidine-1-carboxylate
CAS Name:3-[6-[2-acetamido-6-[(4-methoxyphenyl)methoxy]phenyl]-2-amino-3-cyano-4-pyridinyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 3-[6-[2-acetamido-6-[(4-methoxyphenyl)methoxy]phenyl]-2-amino-3-cyanopyridin-4-yl]piperidine-1-carboxylate
Traditional Name:3-[6-(2-acetamido-6-p-anisyloxy-phenyl)-2-amino-3-cyano-4-pyridyl]piperidine-1-carboxylic acid tert-butyl ester
Formula: C32H37N5O5
MolecularWeight: 571.66668
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)OCC2=CC=C(C=C2)OC)C3=NC(=C(C(=C3)C4CCCN(C4)C(=O)OC(C)(C)C)C#N)N


Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)OCC2=CC=C(C=C2)OC)C3=NC(=C(C(=C3)C4CCCN(C4)C(=O)OC(C)(C)C)C#N)N


InChI

InChI=1S/C32H37N5O5/c1-20(38)35-26-9-6-10-28(41-19-21-11-13-23(40-5)14-12-21)29(26)27-16-24(25(17-33)30(34)36-27)22-8-7-15-37(18-22)31(39)42-32(2,3)4/h6,9-14,16,22H,7-8,15,18-19H2,1-5H3,(H2,34,36)(H,35,38)


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