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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-(2-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=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H27ClN4O/c29-25-7-3-2-6-23(25)19-30-28(34)22-10-8-20(9-11-22)26-18-27(32-31-26)21-12-14-24(15-13-21)33-16-4-1-5-17-33/h2-3,6-15,18H,1,4-5,16-17,19H2,(H,30,34)(H,31,32)