N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-(2,4-dimethoxyphenyl)prop-2-ynamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-(2,4-dimethoxyphenyl)prop-2-ynamide Openeye Name: N-[2-(cyclopentylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N-(2,4-dimethoxyphenyl)prop-2-ynamide CAS Name: N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-(2,4-dimethoxyphenyl)-2-propynamide IUPAC Name: N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-N-(2,4-dimethoxyphenyl)prop-2-ynamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N-(2,4-dimethoxyphenyl)propiolamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=C(C=C(C=C3)OC)OC)C(=O)C#C

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=C(C=C(C=C3)OC)OC)C(=O)C#C

InChI

InChI=1S/C23H26N2O5/c1-5-21(26)25(18-12-11-17(28-3)14-20(18)29-4)22(19-13-10-15(2)30-19)23(27)24-16-8-6-7-9-16/h1,10-14,16,22H,6-9H2,2-4H3,(H,24,27)