4-(acetamidomethyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C21H22F3N3O2/c1-14(28)25-13-15-4-6-16(7-5-15)20(29)26-18-12-17(21(22,23)24)8-9-19(18)27-10-2-3-11-27/h4-9,12H,2-3,10-11,13H2,1H3,(H,25,28)(H,26,29)