1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-naphthalen-1-yloxy-butan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1-naphthyloxy)butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-naphthalen-1-yloxybutan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(1-naphthoxy)butan-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O3/c1-3-23(30-24-10-6-8-19-7-4-5-9-22(19)24)25(28)27-17-15-26(16-18-27)20-11-13-21(29-2)14-12-20/h4-14,23H,3,15-18H2,1-2H3