4-oxidanylidene-3-phenyl-1-(phenylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-1-(phenylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-benzyl-4-oxo-3-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 4-oxo-3-phenyl-1-(phenylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-benzyl-4-oxo-3-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-benzyl-4-keto-3-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c24-22(27)18-11-12-21-20(13-18)25-23(28)19(17-9-5-2-6-10-17)15-26(21)14-16-7-3-1-4-8-16/h1-13,19H,14-15H2,(H2,24,27)(H,25,28)