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

Systemtic Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-thiazol-4-ylphenyl)piperidine-3-carboxamide CAS Name: 1-[(2-methyl-5-pyrimidinyl)methyl]-N-[4-(4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-thiazol-4-ylphenyl)nipecotamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

CC1=NC=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C21H23N5OS/c1-15-22-9-16(10-23-15)11-26-8-2-3-18(12-26)21(27)25-19-6-4-17(5-7-19)20-13-28-14-24-20/h4-7,9-10,13-14,18H,2-3,8,11-12H2,1H3,(H,25,27)