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N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(furan-2-ylmethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(furan-2-ylmethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(furan-2-ylmethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(2-furylmethyl)-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-furanylmethyl)-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(furan-2-ylmethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(2-furfuryl)-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=CO2)C(C3=CC=CC=C3)C(=O)NC4CCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=CO2)C(C3=CC=CC=C3)C(=O)NC4CCCC4


InChI

InChI=1S/C24H27N3O4/c1-16-21(17(2)31-26-16)24(29)27(15-20-13-8-14-30-20)22(18-9-4-3-5-10-18)23(28)25-19-11-6-7-12-19/h3-5,8-10,13-14,19,22H,6-7,11-12,15H2,1-2H3,(H,25,28)


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