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

Systemtic Name: 4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C28H29N5O MolecularWeight: 451.56276

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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)NCCC5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCC5=CN=CC=C5

InChI

InChI=1S/C28H29N5O/c34-28(30-16-14-21-5-4-15-29-20-21)24-8-6-22(7-9-24)26-19-27(32-31-26)23-10-12-25(13-11-23)33-17-2-1-3-18-33/h4-13,15,19-20H,1-3,14,16-18H2,(H,30,34)(H,31,32)