2-[2-(2,5-dimethoxyphenyl)ethanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)ethanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[[2-(2,5-dimethoxyphenyl)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[[2-(2,5-dimethoxyphenyl)-1-oxoethyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-[[2-(2,5-dimethoxyphenyl)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 2-[[2-(2,5-dimethoxyphenyl)acetyl]amino]-N-(2-keto-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C29H32N4O5/c1-18(30-25(34)17-20-16-21(37-3)14-15-24(20)38-4)28(35)32-27-29(36)33(2)23-13-9-8-12-22(23)26(31-27)19-10-6-5-7-11-19/h5-16,18,26-27,31H,17H2,1-4H3,(H,30,34)(H,32,35)