4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]-N-(2-thenyl)benzamide Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C26H26N4OS/c31-26(27-18-23-5-4-16-32-23)21-8-6-19(7-9-21)24-17-25(29-28-24)20-10-12-22(13-11-20)30-14-2-1-3-15-30/h4-13,16-17H,1-3,14-15,18H2,(H,27,31)(H,28,29)