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2-[[3-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]methyl]-N,N-dimethyl-cyclopentan-1-amine

2-[[3-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]methyl]-N,N-dimethyl-cyclopentan-1-amine

Systemtic Name:2-[[3-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]methyl]-N,N-dimethyl-cyclopentan-1-amine
Openeye Name:2-[[3-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]phenyl]methyl]-N,N-dimethyl-cyclopentanamine
CAS Name:2-[[3-[6-(2,5-dimethyl-2-pyrrolyl)-2-pyridinyl]phenyl]methyl]-N,N-dimethyl-1-cyclopentanamine
IUPAC Name:2-[[3-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]methyl]-N,N-dimethylcyclopentan-1-amine
Traditional Name:[2-[3-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]benzyl]cyclopentyl]-dimethyl-amine
Formula: C25H31N3
MolecularWeight: 373.53374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC(=CC=C3)CC4CCCC4N(C)C


Isomeric SMILES

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC(=CC=C3)CC4CCCC4N(C)C


InChI

InChI=1S/C25H31N3/c1-18-14-15-25(2,27-18)24-13-7-11-22(26-24)20-9-5-8-19(16-20)17-21-10-6-12-23(21)28(3)4/h5,7-9,11,13-16,21,23H,6,10,12,17H2,1-4H3


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