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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O3/c1-29-24-12-5-4-11-22(24)26-15-17-27(18-16-26)25(28)14-7-19-30-23-13-6-9-20-8-2-3-10-21(20)23/h2-6,8-13H,7,14-19H2,1H3