1-(4-piperidin-1-ylphenyl)carbonyl-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(4-piperidin-1-ylphenyl)carbonyl-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one Openeye Name: 1-[4-(1-piperidyl)benzoyl]-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one CAS Name: 1-[oxo-[4-(1-piperidinyl)phenyl]methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one IUPAC Name: 1-(4-piperidin-1-ylbenzoyl)-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one Traditional Name: 1-(4-piperidinobenzoyl)-4-[2-(trifluoromethyl)benzyl]-1,4-diazepan-5-one Formula: C25H28F3N3O2 MolecularWeight: 459.50393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(=O)N(CC3)CC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(=O)N(CC3)CC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H28F3N3O2/c26-25(27,28)22-7-3-2-6-20(22)18-31-17-16-30(15-12-23(31)32)24(33)19-8-10-21(11-9-19)29-13-4-1-5-14-29/h2-3,6-11H,1,4-5,12-18H2