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2,6-dimethoxy-N-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylcarbonylphenyl)benzamide

2,6-dimethoxy-N-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylcarbonylphenyl)benzamide

Systemtic Name:2,6-dimethoxy-N-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylcarbonylphenyl)benzamide
Openeye Name:2,6-dimethoxy-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide
CAS Name:2,6-dimethoxy-N-[4-[oxo(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methyl]phenyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide
Traditional Name:2,6-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(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4(CCCC=C4)CC5=CC=CC=C53


Isomeric SMILES

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


InChI

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


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