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

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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