N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide

Systemtic Name: N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide Openeye Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide CAS Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide IUPAC Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide Traditional Name: N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(16-11-5-2-6-12-16)25-20-22(27)23-18-14-8-7-13-17(18)19(24-20)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16,20H,2,5-6,11-12H2,(H,23,27)(H,25,26)