2-(4-chloranylnaphthalen-1-yl)oxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-2-27-13-15-28(16-14-27)19-9-7-18(8-10-19)26-24(29)17-30-23-12-11-22(25)20-5-3-4-6-21(20)23/h3-12H,2,13-17H2,1H3,(H,26,29)