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[4-(cyclohexylcarbonylamino)phenyl] 4-[[4-(5-methylpyridin-2-yl)oxyphenoxy]methyl]piperidine-1-carboxylate

[4-(cyclohexylcarbonylamino)phenyl] 4-[[4-(5-methylpyridin-2-yl)oxyphenoxy]methyl]piperidine-1-carboxylate

Systemtic Name:[4-(cyclohexylcarbonylamino)phenyl] 4-[[4-(5-methylpyridin-2-yl)oxyphenoxy]methyl]piperidine-1-carboxylate
Openeye Name:[4-(cyclohexanecarbonylamino)phenyl] 4-[[4-[(5-methyl-2-pyridyl)oxy]phenoxy]methyl]piperidine-1-carboxylate
CAS Name:4-[[4-[(5-methyl-2-pyridinyl)oxy]phenoxy]methyl]-1-piperidinecarboxylic acid [4-[[cyclohexyl(oxo)methyl]amino]phenyl] ester
IUPAC Name:[4-(cyclohexanecarbonylamino)phenyl] 4-[[4-(5-methylpyridin-2-yl)oxyphenoxy]methyl]piperidine-1-carboxylate
Traditional Name:4-[[4-[(5-methyl-2-pyridyl)oxy]phenoxy]methyl]piperidine-1-carboxylic acid [4-(cyclohexanecarbonylamino)phenyl] ester
Formula: C32H37N3O5
MolecularWeight: 543.65328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OC2=CC=C(C=C2)OCC3CCN(CC3)C(=O)OC4=CC=C(C=C4)NC(=O)C5CCCCC5


Isomeric SMILES

CC1=CN=C(C=C1)OC2=CC=C(C=C2)OCC3CCN(CC3)C(=O)OC4=CC=C(C=C4)NC(=O)C5CCCCC5


InChI

InChI=1S/C32H37N3O5/c1-23-7-16-30(33-21-23)39-28-14-12-27(13-15-28)38-22-24-17-19-35(20-18-24)32(37)40-29-10-8-26(9-11-29)34-31(36)25-5-3-2-4-6-25/h7-16,21,24-25H,2-6,17-20,22H2,1H3,(H,34,36)


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