N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-(2-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-(2-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(2-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(2-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(2-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(2-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-keto-ethyl]-2-furamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3C(=O)C)C(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(C3=CC=CC=C3C(=O)C)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H30N2O4/c1-3-20-14-16-21(17-15-20)26(27(32)29-22-9-4-5-10-22)30(28(33)25-13-8-18-34-25)24-12-7-6-11-23(24)19(2)31/h6-8,11-18,22,26H,3-5,9-10H2,1-2H3,(H,29,32)/t26-/m0/s1