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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-(p-tolyl)furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(4-methylphenyl)-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(4-methylphenyl)furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(3-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(=CC=C2)OC)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

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

InChI

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