N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-21-13-15-29(16-14-21)19-23-9-7-22(8-10-23)17-27-26(31)12-11-24-18-28-30(20-24)25-5-3-2-4-6-25/h2-10,18,20-21H,11-17,19H2,1H3,(H,27,31)