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(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-pyridin-2-yl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide

(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-pyridin-2-yl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-pyridin-2-yl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide
Openeye Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridyl)-4-piperidyl]-3-(4-isopropylphenyl)propanamide
CAS Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridinyl)-4-piperidinyl]-3-(4-propan-2-ylphenyl)propanamide
IUPAC Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethylpyridin-2-yl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide
Traditional Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridyl)-4-piperidyl]-3-p-cumenyl-propionamide
Formula: C27H35N5O2
MolecularWeight: 461.5991
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)N2CCC(CC2)NC(=O)C(CC3=CC=C(C=C3)C(C)C)NC(=O)C)C


Isomeric SMILES

CC1=CC(=NC(=C1C#N)N2CCC(CC2)NC(=O)[C@H](CC3=CC=C(C=C3)C(C)C)NC(=O)C)C


InChI

InChI=1S/C27H35N5O2/c1-17(2)22-8-6-21(7-9-22)15-25(30-20(5)33)27(34)31-23-10-12-32(13-11-23)26-24(16-28)18(3)14-19(4)29-26/h6-9,14,17,23,25H,10-13,15H2,1-5H3,(H,30,33)(H,31,34)/t25-/m0/s1


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