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

Systemtic Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-keto-ethyl]-2-furamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H32N2O5/c1-30-20-14-7-13-19(23(20)31-2)22(24(28)26-17-9-3-4-10-17)27(18-11-5-6-12-18)25(29)21-15-8-16-32-21/h7-8,13-18,22H,3-6,9-12H2,1-2H3,(H,26,28)