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

Systemtic Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-p-cumenyl-ethyl]-2-furamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H34N2O3/c1-18(2)19-13-15-20(16-14-19)24(25(29)27-21-8-3-4-9-21)28(22-10-5-6-11-22)26(30)23-12-7-17-31-23/h7,12-18,21-22,24H,3-6,8-11H2,1-2H3,(H,27,29)/t24-/m1/s1