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

Systemtic Name: 1-[(1-methylpyrazol-4-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(1-methylpyrazol-4-yl)methyl]-N-(4-thiazol-4-ylphenyl)piperidine-3-carboxamide CAS Name: 1-[(1-methyl-4-pyrazolyl)methyl]-N-[4-(4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-methylpyrazol-4-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(1-methylpyrazol-4-yl)methyl]-N-(4-thiazol-4-ylphenyl)nipecotamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

CN1C=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C20H23N5OS/c1-24-10-15(9-22-24)11-25-8-2-3-17(12-25)20(26)23-18-6-4-16(5-7-18)19-13-27-14-21-19/h4-7,9-10,13-14,17H,2-3,8,11-12H2,1H3,(H,23,26)