(3R)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxy-6-methyl-2-pyrimidinyl)-N-[[(2S)-2-oxolanyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxy-6-methylpyrimidin-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]nipecotamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NC[C@@H]3CCCO3)OC

InChI

InChI=1S/C17H26N4O3/c1-12-9-15(23-2)20-17(19-12)21-7-3-5-13(11-21)16(22)18-10-14-6-4-8-24-14/h9,13-14H,3-8,10-11H2,1-2H3,(H,18,22)/t13-,14+/m1/s1