(3R)-N-[(1S,2S)-2-methylcyclohexyl]-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(1S,2S)-2-methylcyclohexyl]-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-N-[(1S,2S)-2-methylcyclohexyl]-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide CAS Name: (3R)-N-[(1S,2S)-2-methylcyclohexyl]-1-(4-methyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(1S,2S)-2-methylcyclohexyl]-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-N-[(1S,2S)-2-methylcyclohexyl]-1-(4-methylpyrimidin-2-yl)nipecotamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2CCCN(C2)C3=NC=CC(=N3)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H]2CCCN(C2)C3=NC=CC(=N3)C

InChI

InChI=1S/C18H28N4O/c1-13-6-3-4-8-16(13)21-17(23)15-7-5-11-22(12-15)18-19-10-9-14(2)20-18/h9-10,13,15-16H,3-8,11-12H2,1-2H3,(H,21,23)/t13-,15+,16-/m0/s1