N-[(2-chlorophenyl)methyl]-3-[1-(3-phenylprop-2-ynoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(3-phenylprop-2-ynoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(3-phenylprop-2-ynoyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-(1-oxo-3-phenylprop-2-ynyl)-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(3-phenylprop-2-ynoyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(3-phenylpropioloyl)-3-piperidyl]propionamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C#CC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C#CC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O2/c25-22-11-5-4-10-21(22)17-26-23(28)14-12-20-9-6-16-27(18-20)24(29)15-13-19-7-2-1-3-8-19/h1-5,7-8,10-11,20H,6,9,12,14,16-18H2,(H,26,28)