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1-[2-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]phenyl]ethyl]-4-phenethyl-piperazine

1-[2-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]phenyl]ethyl]-4-phenethyl-piperazine

Systemtic Name:1-[2-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]phenyl]ethyl]-4-phenethyl-piperazine
Openeye Name:1-[2-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]phenyl]ethyl]-4-phenethyl-piperazine
CAS Name:1-[2-[4-[6-(2,5-dimethyl-1-pyrrolyl)-4-methyl-2-pyridinyl]phenyl]ethyl]-4-phenethylpiperazine
IUPAC Name:1-[2-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methylpyridin-2-yl]phenyl]ethyl]-4-phenethylpiperazine
Traditional Name:1-[2-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]phenyl]ethyl]-4-phenethyl-piperazine
Formula: C32H38N4
MolecularWeight: 478.67092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC(=N2)C3=CC=C(C=C3)CCN4CCN(CC4)CCC5=CC=CC=C5)C)C


Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC(=N2)C3=CC=C(C=C3)CCN4CCN(CC4)CCC5=CC=CC=C5)C)C


InChI

InChI=1S/C32H38N4/c1-25-23-31(33-32(24-25)36-26(2)9-10-27(36)3)30-13-11-29(12-14-30)16-18-35-21-19-34(20-22-35)17-15-28-7-5-4-6-8-28/h4-14,23-24H,15-22H2,1-3H3


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