(2S)-1-[(2-ethylpyrimidin-5-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-[(2-ethylpyrimidin-5-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Openeye Name: (2S)-1-[(2-ethylpyrimidin-5-yl)methyl]-N-[4-(3-pyridyloxy)phenyl]piperidine-2-carboxamide CAS Name: (2S)-1-[(2-ethyl-5-pyrimidinyl)methyl]-N-[4-(3-pyridinyloxy)phenyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[(2-ethylpyrimidin-5-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Traditional Name: (2S)-1-[(2-ethylpyrimidin-5-yl)methyl]-N-[4-(3-pyridyloxy)phenyl]pipecolinamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)CN2CCCCC2C(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

CCC1=NC=C(C=N1)CN2CCCC[C@H]2C(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-2-23-26-14-18(15-27-23)17-29-13-4-3-7-22(29)24(30)28-19-8-10-20(11-9-19)31-21-6-5-12-25-16-21/h5-6,8-12,14-16,22H,2-4,7,13,17H2,1H3,(H,28,30)/t22-/m0/s1