4-(piperidin-1-ylmethyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C23H23F3N2O MolecularWeight: 400.43673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O/c24-23(25,26)21-8-4-6-18(16-21)7-5-13-27-22(29)20-11-9-19(10-12-20)17-28-14-2-1-3-15-28/h4,6,8-12,16H,1-3,13-15,17H2,(H,27,29)