1-[4-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,4'-cyclohexene]-1-ylcarbonylphenoxy)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-spiro[3,5-dihydro-2H-1-benzazepine-4,4'-cyclohexene]-1-ylcarbonylphenoxy)piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,4'-cyclohexene]-1-carbonyl)phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[4-[oxo(1-spiro[3,5-dihydro-2H-1-benzazepine-4,4'-cyclohexene]yl)methyl]phenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,4'-cyclohexene]-1-carbonyl)phenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-(spiro[3,5-dihydro-2H-1-benzazepine-4,4'-cyclohexene]-1-carbonyl)phenoxy]piperidino]ethanone Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCC4(CCC=CC4)CC5=CC=CC=C53

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCC4(CCC=CC4)CC5=CC=CC=C53

InChI

InChI=1S/C29H34N2O3/c1-22(32)30-18-13-26(14-19-30)34-25-11-9-23(10-12-25)28(33)31-20-17-29(15-5-2-6-16-29)21-24-7-3-4-8-27(24)31/h2-5,7-12,26H,6,13-21H2,1H3