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

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

Systemtic Name:N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide
Openeye Name:N-[(1S)-2-(cyclopentylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-(2-furylmethyl)furan-2-carboxamide
CAS Name:N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-(2-furanylmethyl)-2-furancarboxamide
IUPAC Name:N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide
Traditional Name:N-[(1S)-2-(cyclopentylamino)-2-keto-1-p-cumenyl-ethyl]-N-(2-furfuryl)-2-furamide
Formula: C26H30N2O4
MolecularWeight: 434.5274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)C4=CC=CO4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)C4=CC=CO4


InChI

InChI=1S/C26H30N2O4/c1-18(2)19-11-13-20(14-12-19)24(25(29)27-21-7-3-4-8-21)28(17-22-9-5-15-31-22)26(30)23-10-6-16-32-23/h5-6,9-16,18,21,24H,3-4,7-8,17H2,1-2H3,(H,27,29)/t24-/m0/s1


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