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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(3,4-dimethylphenyl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C(ON=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C(ON=C3C)C)C

InChI

InChI=1S/C21H27N3O3/c1-13-9-10-18(11-14(13)2)24(12-19(25)22-17-7-5-6-8-17)21(26)20-15(3)23-27-16(20)4/h9-11,17H,5-8,12H2,1-4H3,(H,22,25)