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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-2-furancarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]furan-2-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-p-cumenyl-ethyl]-2-furamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4/c1-19(2)21-10-12-23(13-11-21)27(28(33)30-24-7-4-5-8-24)31(29(34)26-9-6-18-35-26)25-16-14-22(15-17-25)20(3)32/h6,9-19,24,27H,4-5,7-8H2,1-3H3,(H,30,33)/t27-/m0/s1