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

Systemtic Name: (2S)-1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Openeye Name: (2S)-1-[(2-methylpyrimidin-5-yl)methyl]-N-[4-(3-pyridyloxy)phenyl]piperidine-2-carboxamide CAS Name: (2S)-1-[(2-methyl-5-pyrimidinyl)methyl]-N-[4-(3-pyridinyloxy)phenyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide Traditional Name: (2S)-1-[(2-methylpyrimidin-5-yl)methyl]-N-[4-(3-pyridyloxy)phenyl]pipecolinamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)CN2CCCCC2C(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

CC1=NC=C(C=N1)CN2CCCC[C@H]2C(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-17-25-13-18(14-26-17)16-28-12-3-2-6-22(28)23(29)27-19-7-9-20(10-8-19)30-21-5-4-11-24-15-21/h4-5,7-11,13-15,22H,2-3,6,12,16H2,1H3,(H,27,29)/t22-/m0/s1