5-[2-(4-phenylpiperidin-1-yl)ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-(4-phenylpiperidin-1-yl)ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(4-phenyl-1-piperidyl)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[1-oxo-2-(4-phenyl-1-piperidinyl)ethyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(4-phenylpiperidin-1-yl)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(4-phenylpiperidino)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)N3C(CC(=O)NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)N3C(CC(=O)NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O2/c24-23(25,26)20-14-21(30)27-18-8-4-5-9-19(18)29(20)22(31)15-28-12-10-17(11-13-28)16-6-2-1-3-7-16/h1-9,17,20H,10-15H2,(H,27,30)