N-[(1S)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-(3-hydroxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-(3-hydroxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]-N-(3-hydroxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-N-(3-hydroxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-(3-hydroxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]-N-(3-hydroxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC(=CC=C3)O)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](C2=CC=CO2)N(C3=CC(=CC=C3)O)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c32-22-13-6-12-21(18-22)31(28(34)24-16-15-23(30-24)19-8-2-1-3-9-19)26(25-14-7-17-35-25)27(33)29-20-10-4-5-11-20/h1-3,6-9,12-18,20,26,30,32H,4-5,10-11H2,(H,29,33)/t26-/m0/s1