(3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-(2-pyridin-4-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-(2-pyridin-4-ylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[2-(4-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4,6-dimethyl-2-pyrimidinyl)-N-(2-pyridin-4-ylethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-(2-pyridin-4-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[2-(4-pyridyl)ethyl]nipecotamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NCCC3=CC=NC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NCCC3=CC=NC=C3)C

InChI

InChI=1S/C19H25N5O/c1-14-12-15(2)23-19(22-14)24-11-3-4-17(13-24)18(25)21-10-7-16-5-8-20-9-6-16/h5-6,8-9,12,17H,3-4,7,10-11,13H2,1-2H3,(H,21,25)/t17-/m1/s1