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

Systemtic Name: (2R)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-pyridin-2-yl)piperidin-4-yl]-3-(3-methylphenyl)propanamide Openeye Name: (2R)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridyl)-4-piperidyl]-3-(m-tolyl)propanamide CAS Name: (2R)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridinyl)-4-piperidinyl]-3-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-[1-(3-cyano-4,6-dimethylpyridin-2-yl)piperidin-4-yl]-3-(3-methylphenyl)propanamide Traditional Name: (2R)-2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridyl)-4-piperidyl]-3-(m-tolyl)propionamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NC2CCN(CC2)C3=C(C(=CC(=N3)C)C)C#N)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H](C(=O)NC2CCN(CC2)C3=C(C(=CC(=N3)C)C)C#N)NC(=O)C

InChI

InChI=1S/C25H31N5O2/c1-16-6-5-7-20(12-16)14-23(28-19(4)31)25(32)29-21-8-10-30(11-9-21)24-22(15-26)17(2)13-18(3)27-24/h5-7,12-13,21,23H,8-11,14H2,1-4H3,(H,28,31)(H,29,32)/t23-/m1/s1