2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]propanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]propanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H34N4O3/c1-16-14-22(17(2)18(3)24(16)26)32-19(4)25(31)28-21-10-12-29(13-11-21)15-23(30)27-20-8-6-5-7-9-20/h5-9,14,19,21H,10-13,15,26H2,1-4H3,(H,27,30)(H,28,31)