N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(4-ethylpiperazino)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C)Cl

InChI

InChI=1S/C23H30ClN3O2/c1-4-26-11-13-27(14-12-26)22-10-7-19(15-21(22)24)25-23(28)16-29-20-8-5-18(6-9-20)17(2)3/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,25,28)