N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(p-tolyl)furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-methylphenyl)-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-methylphenyl)furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(p-tolyl)-2-furamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N([C@@H](C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N2O4/c1-18-9-13-21(14-10-18)28(26(30)23-8-5-17-32-23)24(19-11-15-22(31-2)16-12-19)25(29)27-20-6-3-4-7-20/h5,8-17,20,24H,3-4,6-7H2,1-2H3,(H,27,29)/t24-/m0/s1