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1-(2-methoxyphenyl)-4-(4-pyridin-2-ylcyclohexyl)piperazine; 1-phenyl-4-(4-phenylcyclohexyl)piperazine

1-(2-methoxyphenyl)-4-(4-pyridin-2-ylcyclohexyl)piperazine; 1-phenyl-4-(4-phenylcyclohexyl)piperazine

Systemtic Name:1-(2-methoxyphenyl)-4-(4-pyridin-2-ylcyclohexyl)piperazine; 1-phenyl-4-(4-phenylcyclohexyl)piperazine
Openeye Name:1-(2-methoxyphenyl)-4-[4-(2-pyridyl)cyclohexyl]piperazine; 1-phenyl-4-(4-phenylcyclohexyl)piperazine
CAS Name:1-(2-methoxyphenyl)-4-[4-(2-pyridinyl)cyclohexyl]piperazine; 1-phenyl-4-(4-phenylcyclohexyl)piperazine
IUPAC Name:1-(2-methoxyphenyl)-4-(4-pyridin-2-ylcyclohexyl)piperazine; 1-phenyl-4-(4-phenylcyclohexyl)piperazine
Traditional Name:1-(2-methoxyphenyl)-4-[4-(2-pyridyl)cyclohexyl]piperazine; 1-phenyl-4-(4-phenylcyclohexyl)piperazine
Formula: C44H57N5O
MolecularWeight: 671.95628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)C4=CC=CC=N4.C1CC(CCC1C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)C4=CC=CC=N4.C1CC(CCC1C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H29N3O.C22H28N2/c1-26-22-8-3-2-7-21(22)25-16-14-24(15-17-25)19-11-9-18(10-12-19)20-6-4-5-13-23-20;1-3-7-19(8-4-1)20-11-13-22(14-12-20)24-17-15-23(16-18-24)21-9-5-2-6-10-21/h2-8,13,18-19H,9-12,14-17H2,1H3;1-10,20,22H,11-18H2


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