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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-2-cyclohexyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-2-cyclohexyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-cyclohexyl-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-2-cyclohexyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-2-cyclohexyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C28H33ClN4O4 MolecularWeight: 525.03902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)NC3=C(N2C(=O)COC4=CC=C(C=C4)Cl)C=CC(=C3)C(=O)N5CCNCC5

Isomeric SMILES

C1CCC(CC1)C2CC(=O)NC3=C(N2C(=O)COC4=CC=C(C=C4)Cl)C=CC(=C3)C(=O)N5CCNCC5

InChI

InChI=1S/C28H33ClN4O4/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/h6-11,16,19,25,30H,1-5,12-15,17-18H2,(H,31,34)