4-phenyl-N-[[(3R)-1-(3-phenylprop-2-ynoyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[(3R)-1-(3-phenylprop-2-ynoyl)piperidin-3-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[(3R)-1-(3-phenylprop-2-ynoyl)-3-piperidyl]methyl]benzamide CAS Name: N-[[(3R)-1-(1-oxo-3-phenylprop-2-ynyl)-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[(3R)-1-(3-phenylprop-2-ynoyl)piperidin-3-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[(3R)-1-(3-phenylpropioloyl)-3-piperidyl]methyl]benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C#CC2=CC=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C#CC2=CC=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c31-27(18-13-22-8-3-1-4-9-22)30-19-7-10-23(21-30)20-29-28(32)26-16-14-25(15-17-26)24-11-5-2-6-12-24/h1-6,8-9,11-12,14-17,23H,7,10,19-21H2,(H,29,32)/t23-/m1/s1