1-[2-(4-chloranylphenoxy)ethanoyl]-2-phenyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-2-phenyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-7-[oxo(1-piperazinyl)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C28H27ClN4O4 MolecularWeight: 518.99138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN4O4/c29-21-7-9-22(10-8-21)37-18-27(35)33-24-11-6-20(28(36)32-14-12-30-13-15-32)16-23(24)31-26(34)17-25(33)19-4-2-1-3-5-19/h1-11,16,25,30H,12-15,17-18H2,(H,31,34)