N-[1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-phenyl-3-thiophen-2-ylpyrazole-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c31-25(19-8-3-1-4-9-19)27-20-13-15-29(16-14-20)26(32)22-18-30(21-10-5-2-6-11-21)28-24(22)23-12-7-17-33-23/h1-12,17-18,20H,13-16H2,(H,27,31)