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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=NC=C(S1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C20H23N5OS/c1-14-21-12-18(27-14)13-25-9-6-15(7-10-25)20(26)23-17-4-2-3-16(11-17)19-5-8-22-24-19/h2-5,8,11-12,15H,6-7,9-10,13H2,1H3,(H,22,24)(H,23,26)