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N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide

N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide
Openeye Name:N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(p-tolylmethyl)furan-2-carboxamide
CAS Name:N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-[(4-methylphenyl)methyl]-2-furancarboxamide
IUPAC Name:N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(4-methylbenzyl)-2-furamide
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4


Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4


InChI

InChI=1S/C25H27N3O3/c1-18-8-10-19(11-9-18)17-28(25(30)22-7-4-16-31-22)23(20-12-14-26-15-13-20)24(29)27-21-5-2-3-6-21/h4,7-16,21,23H,2-3,5-6,17H2,1H3,(H,27,29)


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