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

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[2-(4-aminophenyl)ethyl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C29H31N5O MolecularWeight: 465.58934

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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=CC=C(C=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O/c30-25-12-4-21(5-13-25)16-17-31-29(35)24-8-6-22(7-9-24)27-20-28(33-32-27)23-10-14-26(15-11-23)34-18-2-1-3-19-34/h4-15,20H,1-3,16-19,30H2,(H,31,35)(H,32,33)