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

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

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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

Isomeric SMILES

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

InChI

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