N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-2-(1-naphthoxy)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-2-6-26(31)29-17-15-28(16-18-29)22-13-11-21(12-14-22)27-25(30)19-32-24-10-5-8-20-7-3-4-9-23(20)24/h3-5,7-14H,2,6,15-19H2,1H3,(H,27,30)