1-phenylpropan-2-amine; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one

Systemtic Name: 1-phenylpropan-2-amine; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one Openeye Name: 1-phenylpropan-2-amine; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one CAS Name: 1-phenyl-2-propanamine; 3-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-1H-benzimidazol-2-one IUPAC Name: 1-phenylpropan-2-amine; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one Traditional Name: (1-methyl-2-phenyl-ethyl)amine; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethyl]-1H-benzimidazol-2-one Formula: C29H34F3N5O MolecularWeight: 525.60837

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N.C1CN(CCN1CCN2C3=CC=CC=C3NC2=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(CC1=CC=CC=C1)N.C1CN(CCN1CCN2C3=CC=CC=C3NC2=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H21F3N4O.C9H13N/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28;1-8(10)7-9-5-3-2-4-6-9/h1-7,14H,8-13H2,(H,24,28);2-6,8H,7,10H2,1H3