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

Systemtic Name: 2-phenyl-N-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylcarbonylphenyl)benzamide Openeye Name: 2-phenyl-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide Traditional Name: 2-phenyl-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide Formula: C35H32N2O2 MolecularWeight: 512.64078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CC=CC2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O2/c38-33(31-15-7-6-14-30(31)26-11-3-1-4-12-26)36-29-19-17-27(18-20-29)34(39)37-24-23-35(21-9-2-10-22-35)25-28-13-5-8-16-32(28)37/h1,3-9,11-21H,2,10,22-25H2,(H,36,38)