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

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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