3,5-bis(phenylmethyl)-2-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 3,5-bis(phenylmethyl)-2-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 3,5-dibenzyl-2-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 3,5-bis(phenylmethyl)-2-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 3,5-dibenzyl-2-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 3,5-dibenzyl-2-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C24H21F3N2O MolecularWeight: 410.43155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2C(NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O/c25-24(26,27)22-19(15-17-9-3-1-4-10-17)23(30)29(16-18-11-5-2-6-12-18)21-14-8-7-13-20(21)28-22/h1-14,19,22,28H,15-16H2