N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-3-24-10-12-25(13-11-24)20-9-6-17(22)15-19(20)23-21(26)14-16-4-7-18(27-2)8-5-16/h4-9,15H,3,10-14H2,1-2H3,(H,23,26)