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

Systemtic Name: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(4-ethylpiperazino)phenyl]-2-(4-ethylphenoxy)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-3-17-5-8-19(9-6-17)28-16-22(27)24-18-7-10-21(20(23)15-18)26-13-11-25(4-2)12-14-26/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,27)