N-[2-(cyclopentylamino)-1-(4-morpholin-4-ylphenyl)-2-oxidanylidene-ethyl]-N-phenyl-furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-morpholin-4-ylphenyl)-2-oxidanylidene-ethyl]-N-phenyl-furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-morpholinophenyl)-2-oxo-ethyl]-N-phenyl-furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-[4-(4-morpholinyl)phenyl]-2-oxoethyl]-N-phenyl-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-morpholin-4-ylphenyl)-2-oxoethyl]-N-phenylfuran-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-morpholinophenyl)ethyl]-N-phenyl-2-furamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)N3CCOCC3)N(C4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)N3CCOCC3)N(C4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H31N3O4/c32-27(29-22-7-4-5-8-22)26(21-12-14-23(15-13-21)30-16-19-34-20-17-30)31(24-9-2-1-3-10-24)28(33)25-11-6-18-35-25/h1-3,6,9-15,18,22,26H,4-5,7-8,16-17,19-20H2,(H,29,32)