N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyphenyl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyphenyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyphenyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(2-methoxyphenyl)-2-furamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H26N2O4/c1-30-21-15-8-7-14-20(21)27(25(29)22-16-9-17-31-22)23(18-10-3-2-4-11-18)24(28)26-19-12-5-6-13-19/h2-4,7-11,14-17,19,23H,5-6,12-13H2,1H3,(H,26,28)