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

Systemtic Name: (2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-pyridin-2-yl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridyl)-4-piperidyl]-3-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridinyl)-4-piperidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethylpyridin-2-yl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridyl)-4-piperidyl]-3-(4-methoxyphenyl)propionamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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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)OC)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O3/c1-16-13-17(2)27-24(22(16)15-26)30-11-9-20(10-12-30)29-25(32)23(28-18(3)31)14-19-5-7-21(33-4)8-6-19/h5-8,13,20,23H,9-12,14H2,1-4H3,(H,28,31)(H,29,32)/t23-/m0/s1