3-[4-(5,6-dihydrobenzo[b][1,4]benzodiazepin-11-ylcarbonyl)-2-methoxy-phenyl]-2-methyl-benzamide

Systemtic Name: 3-[4-(5,6-dihydrobenzo[b][1,4]benzodiazepin-11-ylcarbonyl)-2-methoxy-phenyl]-2-methyl-benzamide Openeye Name: 3-[4-(5,6-dihydrobenzo[b][1,4]benzodiazepine-11-carbonyl)-2-methoxy-phenyl]-2-methyl-benzamide CAS Name: 3-[4-[5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl(oxo)methyl]-2-methoxyphenyl]-2-methylbenzamide IUPAC Name: 3-[4-(5,6-dihydrobenzo[b][1,4]benzodiazepine-11-carbonyl)-2-methoxyphenyl]-2-methylbenzamide Traditional Name: 3-[4-(5,6-dihydrobenzo[b][1,4]benzodiazepine-11-carbonyl)-2-methoxy-phenyl]-2-methyl-benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)N)C2=C(C=C(C=C2)C(=O)N3C4=CC=CC=C4CNC5=CC=CC=C53)OC

Isomeric SMILES

CC1=C(C=CC=C1C(=O)N)C2=C(C=C(C=C2)C(=O)N3C4=CC=CC=C4CNC5=CC=CC=C53)OC

InChI

InChI=1S/C29H25N3O3/c1-18-21(9-7-10-22(18)28(30)33)23-15-14-19(16-27(23)35-2)29(34)32-25-12-5-3-8-20(25)17-31-24-11-4-6-13-26(24)32/h3-16,31H,17H2,1-2H3,(H2,30,33)