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N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide

N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide
Openeye Name:N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)furan-2-carboxamide
CAS Name:N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(2-oxolanylmethyl)-2-furancarboxamide
IUPAC Name:N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-(tetrahydrofurfuryl)-2-furamide
Formula: C25H32N2O6
MolecularWeight: 456.53138
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)C4=CC=CO4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)C4=CC=CO4)OC


InChI

InChI=1S/C25H32N2O6/c1-30-20-12-11-17(15-22(20)31-2)23(24(28)26-18-7-3-4-8-18)27(16-19-9-5-13-32-19)25(29)21-10-6-14-33-21/h6,10-12,14-15,18-19,23H,3-5,7-9,13,16H2,1-2H3,(H,26,28)


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