3-[(phenylmethyl)carbamoylamino]-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]propionamide Formula: C22H25F3N4O2 MolecularWeight: 434.45471

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25F3N4O2/c23-22(24,25)17-8-9-19(29-12-4-5-13-29)18(14-17)28-20(30)10-11-26-21(31)27-15-16-6-2-1-3-7-16/h1-3,6-9,14H,4-5,10-13,15H2,(H,28,30)(H2,26,27,31)