1-(4-chlorophenyl)-N-[[(3R)-1-(3-phenylprop-2-ynoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-phenylprop-2-ynoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-phenylprop-2-ynoyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(1-oxo-3-phenylprop-2-ynyl)-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-phenylprop-2-ynoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-phenylpropioloyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C#CC2=CC=CC=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C#CC2=CC=CC=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c26-22-11-9-21(10-12-22)25(14-15-25)24(30)27-17-20-7-4-16-28(18-20)23(29)13-8-19-5-2-1-3-6-19/h1-3,5-6,9-12,20H,4,7,14-18H2,(H,27,30)/t20-/m1/s1