2-(4-chlorophenyl)-N-cyclohexyl-2-(12-methyl-6-oxidanylidene-benzo[c][1,5]benzodiazocin-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(12-methyl-6-oxidanylidene-benzo[c][1,5]benzodiazocin-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(12-methyl-6-oxo-benzo[c][1,5]benzodiazocin-5-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(12-methyl-6-oxo-5-benzo[c][1,5]benzodiazocinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(12-methyl-6-oxobenzo[c][1,5]benzodiazocin-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(6-keto-12-methyl-benzo[c][1,5]benzodiazocin-5-yl)acetamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N(C3=CC=CC=C13)C(C4=CC=C(C=C4)Cl)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N(C3=CC=CC=C13)C(C4=CC=C(C=C4)Cl)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H28ClN3O2/c1-19-23-11-6-8-14-26(23)33(29(35)24-12-5-7-13-25(24)31-19)27(20-15-17-21(30)18-16-20)28(34)32-22-9-3-2-4-10-22/h5-8,11-18,22,27H,2-4,9-10H2,1H3,(H,32,34)