(4R)-5-(2-piperidin-1-ylethanoyl)-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-(2-piperidin-1-ylethanoyl)-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-[2-(1-piperidyl)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[1-oxo-2-(1-piperidinyl)ethyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-(2-piperidin-1-ylacetyl)-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-(2-piperidinoacetyl)-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H20F3N3O2 MolecularWeight: 355.35481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)CC(=O)N2[C@H](CC(=O)NC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C17H20F3N3O2/c18-17(19,20)14-10-15(24)21-12-6-2-3-7-13(12)23(14)16(25)11-22-8-4-1-5-9-22/h2-3,6-7,14H,1,4-5,8-11H2,(H,21,24)/t14-/m1/s1