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

Systemtic Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-phenethyl-furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-phenethyl-furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-phenethyl-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-phenethylfuran-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-phenethyl-2-furamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C28H32N2O5/c1-33-23-15-14-21(19-25(23)34-2)26(27(31)29-22-11-6-7-12-22)30(28(32)24-13-8-18-35-24)17-16-20-9-4-3-5-10-20/h3-5,8-10,13-15,18-19,22,26H,6-7,11-12,16-17H2,1-2H3,(H,29,31)