4-phenyl-N-[[(3R)-1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[(3R)-1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[(3R)-1-[3-(1H-pyrazol-4-yl)propanoyl]-3-piperidyl]methyl]benzamide CAS Name: N-[[(3R)-1-[1-oxo-3-(1H-pyrazol-4-yl)propyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[(3R)-1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-3-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[(3R)-1-[3-(1H-pyrazol-4-yl)propanoyl]-3-piperidyl]methyl]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNN=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CNN=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c30-24(13-8-19-16-27-28-17-19)29-14-4-5-20(18-29)15-26-25(31)23-11-9-22(10-12-23)21-6-2-1-3-7-21/h1-3,6-7,9-12,16-17,20H,4-5,8,13-15,18H2,(H,26,31)(H,27,28)/t20-/m1/s1