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

Systemtic Name: N-[3-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)-1-(furan-2-yl)-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)-1-(2-furyl)-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)-1-(2-furanyl)-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)-1-(furan-2-yl)-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)-1-(2-furyl)-3-keto-propyl]-2-furamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C(C2=CC=CO2)NC(=O)C3=CC=CO3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(C(C2=CC=CO2)NC(=O)C3=CC=CO3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H28N2O6/c1-30-19-11-5-10-17(23(19)31-2)21(25(29)26-16-8-3-4-9-16)22(18-12-6-14-32-18)27-24(28)20-13-7-15-33-20/h5-7,10-16,21-22H,3-4,8-9H2,1-2H3,(H,26,29)(H,27,28)