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N-(3-methylphenyl)-3-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]propanamide

N-(3-methylphenyl)-3-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]propanamide

Systemtic Name:N-(3-methylphenyl)-3-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]propanamide
Openeye Name:N-(m-tolyl)-3-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]propanamide
CAS Name:N-(3-methylphenyl)-3-[1-[1-oxo-2-(3-pyridinyl)ethyl]-4-piperidinyl]propanamide
IUPAC Name:N-(3-methylphenyl)-3-[1-(2-pyridin-3-ylacetyl)piperidin-4-yl]propanamide
Traditional Name:N-(m-tolyl)-3-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]propionamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CC3=CN=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CC3=CN=CC=C3


InChI

InChI=1S/C22H27N3O2/c1-17-4-2-6-20(14-17)24-21(26)8-7-18-9-12-25(13-10-18)22(27)15-19-5-3-11-23-16-19/h2-6,11,14,16,18H,7-10,12-13,15H2,1H3,(H,24,26)


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