2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

Systemtic Name: 2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate Openeye Name: 2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate CAS Name: 2-[8-[[1H-benzimidazol-2-ylmethyl(methyl)amino]-oxomethyl]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate IUPAC Name: 2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Traditional Name: 2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-3-keto-2-methyl-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Formula: C23H23N4O4- MolecularWeight: 419.45312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CC(C1=O)CC(=O)[O-])C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1CC2=C(CC(C1=O)CC(=O)[O-])C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O4/c1-26-12-17-10-15(8-7-14(17)9-16(23(26)31)11-21(28)29)22(30)27(2)13-20-24-18-5-3-4-6-19(18)25-20/h3-8,10,16H,9,11-13H2,1-2H3,(H,24,25)(H,28,29)/p-1