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

Systemtic Name: 3-[(3R)-1-(4,6-dimethylpyrimidin-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[(3R)-1-(4,6-dimethylpyrimidin-2-yl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(3R)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(4,6-dimethylpyrimidin-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[(3R)-1-(4,6-dimethylpyrimidin-2-yl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-14-11-15(2)23-20(22-14)24-10-4-5-17(13-24)7-9-19(25)21-12-18-8-6-16(3)26-18/h6,8,11,17H,4-5,7,9-10,12-13H2,1-3H3,(H,21,25)/t17-/m1/s1