N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)piperidine-1-carboxamide Formula: C29H28N6O3 MolecularWeight: 508.57102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C29H28N6O3/c1-33-23-13-7-5-11-21(23)25(19-9-3-2-4-10-19)31-26(27(33)36)32-28(37)34-17-15-20(16-18-34)35-24-14-8-6-12-22(24)30-29(35)38/h2-14,20,26H,15-18H2,1H3,(H,30,38)(H,32,37)