3-(3-oxidanylidene-1,3-diphenyl-propyl)-1-phenyl-azepan-2-one

Systemtic Name: 3-(3-oxidanylidene-1,3-diphenyl-propyl)-1-phenyl-azepan-2-one Openeye Name: 3-(3-oxo-1,3-diphenyl-propyl)-1-phenyl-azepan-2-one CAS Name: 3-(3-oxo-1,3-diphenylpropyl)-1-phenyl-2-azepanone IUPAC Name: 3-(3-oxo-1,3-diphenylpropyl)-1-phenylazepan-2-one Traditional Name: 3-(3-keto-1,3-diphenyl-propyl)-1-phenyl-azepan-2-one Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(=O)C(C1)C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c29-26(22-14-6-2-7-15-22)20-25(21-12-4-1-5-13-21)24-18-10-11-19-28(27(24)30)23-16-8-3-9-17-23/h1-9,12-17,24-25H,10-11,18-20H2