3,4-dimethoxy-N-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylcarbonylphenyl)benzamide Openeye Name: 3,4-dimethoxy-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[oxo(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4(CCCC=C4)CC5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4(CCCC=C4)CC5=CC=CC=C53)OC

InChI

InChI=1S/C31H32N2O4/c1-36-27-15-12-23(20-28(27)37-2)29(34)32-25-13-10-22(11-14-25)30(35)33-19-18-31(16-6-3-7-17-31)21-24-8-4-5-9-26(24)33/h4-6,8-16,20H,3,7,17-19,21H2,1-2H3,(H,32,34)