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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C28H27ClN4O MolecularWeight: 470.99318

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN4O/c29-24-12-4-20(5-13-24)19-30-28(34)23-8-6-21(7-9-23)26-18-27(32-31-26)22-10-14-25(15-11-22)33-16-2-1-3-17-33/h4-15,18H,1-3,16-17,19H2,(H,30,34)(H,31,32)