3-[(3R)-1-(2,5-dimethylpyrazol-3-yl)carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(3R)-1-(2,5-dimethylpyrazol-3-yl)carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-(2,5-dimethylpyrazole-3-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3R)-1-[(2,5-dimethyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3R)-1-(2,5-dimethylpyrazole-3-carbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-(2,5-dimethylpyrazole-3-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2/c1-17-15-20(26(3)24-17)22(29)27-13-6-7-18(16-27)9-10-21(28)25(2)14-11-19-8-4-5-12-23-19/h4-5,8,12,15,18H,6-7,9-11,13-14,16H2,1-3H3/t18-/m1/s1