2-[[1-(2-ethylbutanoyl)piperidin-4-ylidene]amino]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[1-(2-ethylbutanoyl)piperidin-4-ylidene]amino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[1-(2-ethylbutanoyl)-4-piperidylidene]amino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[1-(2-ethyl-1-oxobutyl)-4-piperidinylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[1-(2-ethylbutanoyl)piperidin-4-ylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[1-(2-ethylbutanoyl)-4-piperidylidene]amino]oxy-N-isopropyl-N-phenyl-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(=NOCC(=O)N(C2=CC=CC=C2)C(C)C)CC1

Isomeric SMILES

CCC(CC)C(=O)N1CCC(=NOCC(=O)N(C2=CC=CC=C2)C(C)C)CC1

InChI

InChI=1S/C22H33N3O3/c1-5-18(6-2)22(27)24-14-12-19(13-15-24)23-28-16-21(26)25(17(3)4)20-10-8-7-9-11-20/h7-11,17-18H,5-6,12-16H2,1-4H3