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N-(3,5-dimethoxyphenyl)-3-[(3S)-1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]piperidin-3-yl]propanamide

N-(3,5-dimethoxyphenyl)-3-[(3S)-1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]piperidin-3-yl]propanamide
Openeye Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(5-methyl-1H-pyrazole-4-carbonyl)-3-piperidyl]propanamide
CAS Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-[(5-methyl-1H-pyrazol-4-yl)-oxomethyl]-3-piperidinyl]propanamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(5-methyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]propanamide
Traditional Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(5-methyl-1H-pyrazole-4-carbonyl)-3-piperidyl]propionamide
Formula: C21H28N4O4
MolecularWeight: 400.47142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CC1=C(C=NN1)C(=O)N2CCC[C@H](C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C21H28N4O4/c1-14-19(12-22-24-14)21(27)25-8-4-5-15(13-25)6-7-20(26)23-16-9-17(28-2)11-18(10-16)29-3/h9-12,15H,4-8,13H2,1-3H3,(H,22,24)(H,23,26)/t15-/m0/s1


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