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phenyl 2-[1-(furan-2-ylcarbonylamino)-1-piperidin-1-yl-ethyl]-2-[(4-methylphenyl)amino]pentanoate

phenyl 2-[1-(furan-2-ylcarbonylamino)-1-piperidin-1-yl-ethyl]-2-[(4-methylphenyl)amino]pentanoate

Systemtic Name:phenyl 2-[1-(furan-2-ylcarbonylamino)-1-piperidin-1-yl-ethyl]-2-[(4-methylphenyl)amino]pentanoate
Openeye Name:phenyl 2-[1-(furan-2-carbonylamino)-1-(1-piperidyl)ethyl]-2-(4-methylanilino)pentanoate
CAS Name:2-[1-[[2-furanyl(oxo)methyl]amino]-1-(1-piperidinyl)ethyl]-2-(4-methylanilino)pentanoic acid phenyl ester
IUPAC Name:phenyl 2-[1-(furan-2-carbonylamino)-1-piperidin-1-ylethyl]-2-(4-methylanilino)pentanoate
Traditional Name:2-[1-(2-furoylamino)-1-piperidino-ethyl]-2-(p-toluidino)valeric acid phenyl ester
Formula: C30H37N3O4
MolecularWeight: 503.63248
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=CC=CC=C1)(C(C)(NC(=O)C2=CC=CO2)N3CCCCC3)NC4=CC=C(C=C4)C


Isomeric SMILES

CCCC(C(=O)OC1=CC=CC=C1)(C(C)(NC(=O)C2=CC=CO2)N3CCCCC3)NC4=CC=C(C=C4)C


InChI

InChI=1S/C30H37N3O4/c1-4-19-30(31-24-17-15-23(2)16-18-24,28(35)37-25-12-7-5-8-13-25)29(3,33-20-9-6-10-21-33)32-27(34)26-14-11-22-36-26/h5,7-8,11-18,22,31H,4,6,9-10,19-21H2,1-3H3,(H,32,34)


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