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

Systemtic Name: (3R)-N-(1-adamantyl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-N-(1-adamantyl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide CAS Name: (3R)-N-(1-adamantyl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-(1-adamantyl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-N-(1-adamantyl)-1-(4,6-dimethylpyrimidin-2-yl)nipecotamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C22H32N4O/c1-14-6-15(2)24-21(23-14)26-5-3-4-19(13-26)20(27)25-22-10-16-7-17(11-22)9-18(8-16)12-22/h6,16-19H,3-5,7-13H2,1-2H3,(H,25,27)/t16?,17?,18?,19-,22?/m1/s1