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N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1-(4-piperidin-1-ylphenyl)methanimine

N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name:N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1-(4-piperidin-1-ylphenyl)methanimine
Openeye Name:N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1-[4-(1-piperidyl)phenyl]methanimine
CAS Name:N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-1-[4-(1-piperidinyl)phenyl]methanimine
IUPAC Name:N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1-(4-piperidin-1-ylphenyl)methanimine
Traditional Name:[4-(2,5-dimethylpyrrol-1-yl)phenyl]-(4-piperidinobenzylidene)amine
Formula: C24H27N3
MolecularWeight: 357.49128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N4CCCCC4)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N4CCCCC4)C


InChI

InChI=1S/C24H27N3/c1-19-6-7-20(2)27(19)24-14-10-22(11-15-24)25-18-21-8-12-23(13-9-21)26-16-4-3-5-17-26/h6-15,18H,3-5,16-17H2,1-2H3


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