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

Systemtic Name: N-(phenylmethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-benzyl-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(phenylmethyl)-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-benzyl-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-benzyl-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C28H28N4O MolecularWeight: 436.54812

Click to see the large picture

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=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c33-28(29-20-21-7-3-1-4-8-21)24-11-9-22(10-12-24)26-19-27(31-30-26)23-13-15-25(16-14-23)32-17-5-2-6-18-32/h1,3-4,7-16,19H,2,5-6,17-18,20H2,(H,29,33)(H,30,31)