N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H30N4O/c1-20-11-15-28(16-12-20)19-23-5-3-22(4-6-23)18-26-25(30)17-21-7-9-24(10-8-21)29-14-2-13-27-29/h2-10,13-14,20H,11-12,15-19H2,1H3,(H,26,30)