3-[(3R)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(3R)-1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CC(=NC(=N3)C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC(=NC(=N3)C)C

InChI

InChI=1S/C21H28N4O3/c1-14-11-19(24-16(3)23-14)21(27)25-10-4-5-17(13-25)7-9-20(26)22-12-18-8-6-15(2)28-18/h6,8,11,17H,4-5,7,9-10,12-13H2,1-3H3,(H,22,26)/t17-/m1/s1