1-methyl-4-[1-(4-methylphenyl)-2-[4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethyl]piperazine

Systemtic Name: 1-methyl-4-[1-(4-methylphenyl)-2-[4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethyl]piperazine Openeye Name: 1-methyl-4-[2-[4-[4-(1-naphthyl)butyl]piperazin-1-yl]-1-(p-tolyl)ethyl]piperazine CAS Name: 1-methyl-4-[1-(4-methylphenyl)-2-[4-[4-(1-naphthalenyl)butyl]-1-piperazinyl]ethyl]piperazine IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-[4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethyl]piperazine Traditional Name: 1-methyl-4-[2-[4-[4-(1-naphthyl)butyl]piperazino]-1-(p-tolyl)ethyl]piperazine Formula: C32H44N4 MolecularWeight: 484.71856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCN(CC2)CCCCC3=CC=CC4=CC=CC=C43)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCN(CC2)CCCCC3=CC=CC4=CC=CC=C43)N5CCN(CC5)C

InChI

InChI=1S/C32H44N4/c1-27-13-15-30(16-14-27)32(36-24-18-33(2)19-25-36)26-35-22-20-34(21-23-35)17-6-5-9-29-11-7-10-28-8-3-4-12-31(28)29/h3-4,7-8,10-16,32H,5-6,9,17-26H2,1-2H3