3-phenyl-N-[4-(3-phenylprop-2-ynoylamino)cyclohexyl]prop-2-ynamide

Systemtic Name: 3-phenyl-N-[4-(3-phenylprop-2-ynoylamino)cyclohexyl]prop-2-ynamide Openeye Name: 3-phenyl-N-[4-(3-phenylprop-2-ynoylamino)cyclohexyl]prop-2-ynamide CAS Name: N-[4-[(1-oxo-3-phenylprop-2-ynyl)amino]cyclohexyl]-3-phenyl-2-propynamide IUPAC Name: 3-phenyl-N-[4-(3-phenylprop-2-ynoylamino)cyclohexyl]prop-2-ynamide Traditional Name: 3-phenyl-N-[4-[(3-phenylpropioloyl)amino]cyclohexyl]propiolamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C#CC2=CC=CC=C2)NC(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1NC(=O)C#CC2=CC=CC=C2)NC(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c27-23(17-11-19-7-3-1-4-8-19)25-21-13-15-22(16-14-21)26-24(28)18-12-20-9-5-2-6-10-20/h1-10,21-22H,13-16H2,(H,25,27)(H,26,28)