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

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

Systemtic Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-pyridin-2-yl)piperidin-4-yl]-3-phenyl-propanamide
Openeye Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridyl)-4-piperidyl]-3-phenyl-propanamide
CAS Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridinyl)-4-piperidinyl]-3-phenylpropanamide
IUPAC Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethylpyridin-2-yl)piperidin-4-yl]-3-phenylpropanamide
Traditional Name:(2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridyl)-4-piperidyl]-3-phenyl-propionamide
Formula: C24H29N5O2
MolecularWeight: 419.51936
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N5O2/c1-16-13-17(2)26-23(21(16)15-25)29-11-9-20(10-12-29)28-24(31)22(27-18(3)30)14-19-7-5-4-6-8-19/h4-8,13,20,22H,9-12,14H2,1-3H3,(H,27,30)(H,28,31)/t22-/m0/s1


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