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

Systemtic Name: 4-phenyl-N-[[(3R)-1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[(3R)-1-(3-pyrazol-1-ylpropyl)-3-piperidyl]methyl]benzamide CAS Name: 4-phenyl-N-[[(3R)-1-[3-(1-pyrazolyl)propyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 4-phenyl-N-[[(3R)-1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[(3R)-1-(3-pyrazol-1-ylpropyl)-3-piperidyl]methyl]benzamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCN2C=CC=N2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CCCN2C=CC=N2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O/c30-25(24-12-10-23(11-13-24)22-8-2-1-3-9-22)26-19-21-7-4-15-28(20-21)16-6-18-29-17-5-14-27-29/h1-3,5,8-14,17,21H,4,6-7,15-16,18-20H2,(H,26,30)/t21-/m1/s1