N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-2-(1-naphthoxy)acetamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26ClN3O3/c1-2-25(31)29-14-12-28(13-15-29)22-11-10-19(26)16-21(22)27-24(30)17-32-23-9-5-7-18-6-3-4-8-20(18)23/h3-11,16H,2,12-15,17H2,1H3,(H,27,30)