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

Systemtic Name: 4-azanyl-N-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylcarbonylphenyl)benzamide Openeye Name: 4-amino-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide CAS Name: 4-amino-N-[4-[oxo(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methyl]phenyl]benzamide IUPAC Name: 4-amino-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide Traditional Name: 4-amino-N-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl]benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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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=C(C=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O2/c30-24-12-8-21(9-13-24)27(33)31-25-14-10-22(11-15-25)28(34)32-19-18-29(16-4-1-5-17-29)20-23-6-2-3-7-26(23)32/h2-4,6-16H,1,5,17-20,30H2,(H,31,33)