N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-2-methyl-furan-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-2-methyl-furan-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(4-methoxyphenyl)-2-methyl-furan-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-methyl-3-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-methylfuran-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(4-methoxyphenyl)-2-methyl-3-furamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)OC)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)OC)C(=O)NC4CCCC4

InChI

InChI=1S/C27H30N2O5/c1-18-24(16-17-34-18)27(31)29(21-10-14-23(33-3)15-11-21)25(19-8-12-22(32-2)13-9-19)26(30)28-20-6-4-5-7-20/h8-17,20,25H,4-7H2,1-3H3,(H,28,30)