(3R)-1-(4-ethoxy-6-methyl-pyrimidin-2-yl)-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxy-6-methyl-pyrimidin-2-yl)-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxy-6-methyl-pyrimidin-2-yl)-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxy-6-methyl-2-pyrimidinyl)-N-[(2-fluorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxy-6-methylpyrimidin-2-yl)-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-ethoxy-6-methyl-pyrimidin-2-yl)-N-(2-fluorobenzyl)nipecotamide Formula: C20H25FN4O2 MolecularWeight: 372.436503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)C)N2CCCC(C2)C(=O)NCC3=CC=CC=C3F

Isomeric SMILES

CCOC1=NC(=NC(=C1)C)N2CCC[C@H](C2)C(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C20H25FN4O2/c1-3-27-18-11-14(2)23-20(24-18)25-10-6-8-16(13-25)19(26)22-12-15-7-4-5-9-17(15)21/h4-5,7,9,11,16H,3,6,8,10,12-13H2,1-2H3,(H,22,26)/t16-/m1/s1