1-[(2-ethylpyrimidin-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-ethylpyrimidin-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(2-ethylpyrimidin-5-yl)methyl]-N-(4-thiazol-4-ylphenyl)piperidine-3-carboxamide CAS Name: 1-[(2-ethyl-5-pyrimidinyl)methyl]-N-[4-(4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-ethylpyrimidin-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(2-ethylpyrimidin-5-yl)methyl]-N-(4-thiazol-4-ylphenyl)nipecotamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

CCC1=NC=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C22H25N5OS/c1-2-21-23-10-16(11-24-21)12-27-9-3-4-18(13-27)22(28)26-19-7-5-17(6-8-19)20-14-29-15-25-20/h5-8,10-11,14-15,18H,2-4,9,12-13H2,1H3,(H,26,28)