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

Systemtic Name: 1-[(2-methyl-1,3-thiazol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(2-methylthiazol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(2-methyl-5-thiazolyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methyl-1,3-thiazol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(2-methylthiazol-5-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]nipecotamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CC1=NC=C(S1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

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