2-(2,4-dichlorophenyl)-1-(2-phenoxypropanoyl)-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 2-(2,4-dichlorophenyl)-1-(2-phenoxypropanoyl)-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 2-(2,4-dichlorophenyl)-1-(2-phenoxypropanoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 2-(2,4-dichlorophenyl)-1-(1-oxo-2-phenoxypropyl)-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 2-(2,4-dichlorophenyl)-1-(2-phenoxypropanoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 2-(2,4-dichlorophenyl)-1-(2-phenoxypropanoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C29H28Cl2N4O4 MolecularWeight: 567.46302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCNCC3)C4=C(C=C(C=C4)Cl)Cl)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCNCC3)C4=C(C=C(C=C4)Cl)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C29H28Cl2N4O4/c1-18(39-21-5-3-2-4-6-21)28(37)35-25-10-7-19(29(38)34-13-11-32-12-14-34)15-24(25)33-27(36)17-26(35)22-9-8-20(30)16-23(22)31/h2-10,15-16,18,26,32H,11-14,17H2,1H3,(H,33,36)