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N-(4-fluoranyl-2-methyl-phenyl)-3-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-3-yl]propanamide

N-(4-fluoranyl-2-methyl-phenyl)-3-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name:N-(4-fluoranyl-2-methyl-phenyl)-3-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-3-yl]propanamide
Openeye Name:N-(4-fluoro-2-methyl-phenyl)-3-[1-[2-(1-methylpyrrol-3-yl)acetyl]-3-piperidyl]propanamide
CAS Name:N-(4-fluoro-2-methylphenyl)-3-[1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-3-piperidinyl]propanamide
IUPAC Name:N-(4-fluoro-2-methylphenyl)-3-[1-[2-(1-methylpyrrol-3-yl)acetyl]piperidin-3-yl]propanamide
Traditional Name:N-(4-fluoro-2-methyl-phenyl)-3-[1-[2-(1-methylpyrrol-3-yl)acetyl]-3-piperidyl]propionamide
Formula: C22H28FN3O2
MolecularWeight: 385.475023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)CC3=CN(C=C3)C


Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)CC3=CN(C=C3)C


InChI

InChI=1S/C22H28FN3O2/c1-16-12-19(23)6-7-20(16)24-21(27)8-5-17-4-3-10-26(15-17)22(28)13-18-9-11-25(2)14-18/h6-7,9,11-12,14,17H,3-5,8,10,13,15H2,1-2H3,(H,24,27)


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