N-methyl-3-[(3R)-1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-[(3R)-1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N-methyl-3-[(3R)-1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[(3R)-1-[2-(4-methylphenoxy)-1-oxoethyl]-3-piperidinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[(3R)-1-[2-(4-methylphenoxy)acetyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: N-methyl-3-[(3R)-1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC[C@@H](C2)CCC(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C25H33N3O3/c1-20-8-11-23(12-9-20)31-19-25(30)28-16-5-6-21(18-28)10-13-24(29)27(2)17-14-22-7-3-4-15-26-22/h3-4,7-9,11-12,15,21H,5-6,10,13-14,16-19H2,1-2H3/t21-/m1/s1