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N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]propanamide

N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]propanamide
Openeye Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]propanamide
CAS Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]propanamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]propanamide
Traditional Name:N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]propionamide
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC)C


Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC[C@H](C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC)C


InChI

InChI=1S/C23H30N4O4/c1-15-10-21(25-16(2)24-15)23(29)27-9-5-6-17(14-27)7-8-22(28)26-18-11-19(30-3)13-20(12-18)31-4/h10-13,17H,5-9,14H2,1-4H3,(H,26,28)/t17-/m0/s1


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