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

Systemtic Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-2-furamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-18-9-11-20(12-10-18)25(26(32)29-21-6-3-4-7-21)30(27(33)24-8-5-17-34-24)23-15-13-22(14-16-23)28-19(2)31/h5,8-17,21,25H,3-4,6-7H2,1-2H3,(H,28,31)(H,29,32)/t25-/m0/s1