N-(1-phenethylpiperidin-4-yl)-N-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-phenyl-3-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propionamide Formula: C24H28F3N3O2 MolecularWeight: 447.49323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C(=O)CCNC(=O)C(F)(F)F)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C(=O)CCNC(=O)C(F)(F)F)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28F3N3O2/c25-24(26,27)23(32)28-15-11-22(31)30(20-9-5-2-6-10-20)21-13-17-29(18-14-21)16-12-19-7-3-1-4-8-19/h1-10,21H,11-18H2,(H,28,32)