3-[(4-fluorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 3-[(4-fluorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 3-[(4-fluorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 3-[(4-fluorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 3-[(4-fluorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 3-(4-fluorobenzyl)-4-keto-1-m-anisyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C25H24FN3O3 MolecularWeight: 433.474763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(C(=O)NC3=C2C=CC(=C3)C(=O)N)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(C(=O)NC3=C2C=CC(=C3)C(=O)N)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O3/c1-32-21-4-2-3-17(12-21)14-29-15-19(11-16-5-8-20(26)9-6-16)25(31)28-22-13-18(24(27)30)7-10-23(22)29/h2-10,12-13,19H,11,14-15H2,1H3,(H2,27,30)(H,28,31)