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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(2,4-dimethoxyphenyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(2,4-dimethoxyphenyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(2,4-dimethoxyphenyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(2,4-dimethoxyphenyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(2,4-dimethoxyphenyl)-2-furamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C25H27N3O5/c1-31-19-11-12-20(22(15-19)32-2)28(25(30)21-10-6-14-33-21)23(17-7-5-13-26-16-17)24(29)27-18-8-3-4-9-18/h5-7,10-16,18,23H,3-4,8-9H2,1-2H3,(H,27,29)