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3-[(3R)-1-(4-ethenylphenyl)carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

3-[(3R)-1-(4-ethenylphenyl)carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name:3-[(3R)-1-(4-ethenylphenyl)carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
Openeye Name:N-methyl-N-[2-(2-pyridyl)ethyl]-3-[(3R)-1-(4-vinylbenzoyl)-3-piperidyl]propanamide
CAS Name:3-[(3R)-1-[(4-ethenylphenyl)-oxomethyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide
IUPAC Name:3-[(3R)-1-(4-ethenylbenzoyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
Traditional Name:N-methyl-N-[2-(2-pyridyl)ethyl]-3-[(3R)-1-(4-vinylbenzoyl)-3-piperidyl]propionamide
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)C3=CC=C(C=C3)C=C


Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)C=C


InChI

InChI=1S/C25H31N3O2/c1-3-20-9-12-22(13-10-20)25(30)28-17-6-7-21(19-28)11-14-24(29)27(2)18-15-23-8-4-5-16-26-23/h3-5,8-10,12-13,16,21H,1,6-7,11,14-15,17-19H2,2H3/t21-/m1/s1


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