N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]-N-[(3-methoxyphenyl)methyl]furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]-N-m-anisyl-2-furamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(C2=CC=CO2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(C2=CC=CO2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H26N2O5/c1-29-19-10-4-7-17(15-19)16-26(24(28)21-12-6-14-31-21)22(20-11-5-13-30-20)23(27)25-18-8-2-3-9-18/h4-7,10-15,18,22H,2-3,8-9,16H2,1H3,(H,25,27)