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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-2-keto-1-p-cumenyl-ethyl]-2-furamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H32N2O3/c1-20(2)22-14-16-23(17-15-22)26(27(31)29-24-11-6-7-12-24)30(19-21-9-4-3-5-10-21)28(32)25-13-8-18-33-25/h3-5,8-10,13-18,20,24,26H,6-7,11-12,19H2,1-2H3,(H,29,31)/t26-/m0/s1