N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-(1-naphthoxy)acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O3/c1-31-23-12-10-22(11-13-23)29-18-16-28(17-19-29)15-5-14-27-26(30)20-32-25-9-4-7-21-6-2-3-8-24(21)25/h2-4,6-13H,5,14-20H2,1H3,(H,27,30)