N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C28H27FN2O4 MolecularWeight: 474.523383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H27FN2O4/c29-21-13-10-19(11-14-21)26(27(32)30-22-6-4-5-7-22)31(23-8-2-1-3-9-23)28(33)20-12-15-24-25(18-20)35-17-16-34-24/h1-3,8-15,18,22,26H,4-7,16-17H2,(H,30,32)