N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-cyclopropyl-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-cyclopropyl-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-cyclopropyl-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-cyclopropyl-3,5-dimethyl-isoxazole-4-carboxamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(C2CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(C2CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CCCC4

InChI

InChI=1S/C22H26FN3O3/c1-13-19(14(2)29-25-13)22(28)26(18-11-12-18)20(15-7-9-16(23)10-8-15)21(27)24-17-5-3-4-6-17/h7-10,17-18,20H,3-6,11-12H2,1-2H3,(H,24,27)