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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-2-furamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC(=C3)C(=O)C)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(C3=CC=CC(=C3)C(=O)C)C(=O)C4=CC=CO4

InChI

InChI=1S/C27H28N2O4/c1-18-12-14-20(15-13-18)25(26(31)28-22-8-3-4-9-22)29(27(32)24-11-6-16-33-24)23-10-5-7-21(17-23)19(2)30/h5-7,10-17,22,25H,3-4,8-9H2,1-2H3,(H,28,31)/t25-/m0/s1