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

Systemtic Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-(3-ethoxypropyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(3-ethoxypropyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(3-ethoxypropyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-(3-ethoxypropyl)-2-furamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C(C1=CC(=C(C=C1)OC)OC)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCOCCCN(C(C1=CC(=C(C=C1)OC)OC)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C25H34N2O6/c1-4-32-15-8-14-27(25(29)21-11-7-16-33-21)23(24(28)26-19-9-5-6-10-19)18-12-13-20(30-2)22(17-18)31-3/h7,11-13,16-17,19,23H,4-6,8-10,14-15H2,1-3H3,(H,26,28)