1-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine Openeye Name: 1-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-[4-(1-naphthyl)butyl]piperazine CAS Name: 1-[2-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-[4-(1-naphthalenyl)butyl]piperazine IUPAC Name: 1-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(4-naphthalen-1-ylbutyl)piperazine Traditional Name: 1-[2-(4-methoxyphenyl)-2-(4-methylpiperazino)ethyl]-4-[4-(1-naphthyl)butyl]piperazine Formula: C32H44N4O MolecularWeight: 500.71796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN2CCN(CC2)CCCCC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C(CN2CCN(CC2)CCCCC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H44N4O/c1-33-18-24-36(25-19-33)32(29-13-15-30(37-2)16-14-29)26-35-22-20-34(21-23-35)17-6-5-9-28-11-7-10-27-8-3-4-12-31(27)28/h3-4,7-8,10-16,32H,5-6,9,17-26H2,1-2H3