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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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