N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H30ClN3O4/c1-5-26-8-10-27(11-9-26)19-7-6-17(24)15-18(19)25-22(28)14-16-12-20(29-2)23(31-4)21(13-16)30-3/h6-7,12-13,15H,5,8-11,14H2,1-4H3,(H,25,28)