3-[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3R)-1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)C3=CCCCC3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC[C@H]2CCCN(C2)C(=O)C3=CCCCC3

InChI

InChI=1S/C23H33N3O2/c1-25(17-14-21-11-5-6-15-24-21)22(27)13-12-19-8-7-16-26(18-19)23(28)20-9-3-2-4-10-20/h5-6,9,11,15,19H,2-4,7-8,10,12-14,16-18H2,1H3/t19-/m1/s1