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

Systemtic Name: 1-(2-phenoxypropanoyl)-2-phenyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(2-phenoxypropanoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-(1-oxo-2-phenoxypropyl)-7-[oxo(1-piperazinyl)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(2-phenoxypropanoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-(2-phenoxypropanoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4/c1-20(37-23-10-6-3-7-11-23)28(35)33-25-13-12-22(29(36)32-16-14-30-15-17-32)18-24(25)31-27(34)19-26(33)21-8-4-2-5-9-21/h2-13,18,20,26,30H,14-17,19H2,1H3,(H,31,34)