N-cyclohexyl-2-(4-fluorophenyl)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: N-cyclohexyl-2-(4-fluorophenyl)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide Openeye Name: N-cyclohexyl-2-(4-fluorophenyl)-5-oxo-4-(p-tolylmethyl)-3H-1,4-benzodiazepine-3-carboxamide CAS Name: N-cyclohexyl-2-(4-fluorophenyl)-4-[(4-methylphenyl)methyl]-5-oxo-3H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-cyclohexyl-2-(4-fluorophenyl)-4-[(4-methylphenyl)methyl]-5-oxo-3H-1,4-benzodiazepine-3-carboxamide Traditional Name: N-cyclohexyl-2-(4-fluorophenyl)-5-keto-4-(4-methylbenzyl)-3H-1,4-benzodiazepine-3-carboxamide Formula: C30H30FN3O2 MolecularWeight: 483.576503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H30FN3O2/c1-20-11-13-21(14-12-20)19-34-28(29(35)32-24-7-3-2-4-8-24)27(22-15-17-23(31)18-16-22)33-26-10-6-5-9-25(26)30(34)36/h5-6,9-18,24,28H,2-4,7-8,19H2,1H3,(H,32,35)