1-(2,2-diphenylethanoyl)-3-phenyl-piperidin-4-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-3-phenyl-piperidin-4-one Openeye Name: 1-(2,2-diphenylacetyl)-3-phenyl-piperidin-4-one CAS Name: 1-(1-oxo-2,2-diphenylethyl)-3-phenyl-4-piperidinone IUPAC Name: 1-(2,2-diphenylacetyl)-3-phenylpiperidin-4-one Traditional Name: 1-(2,2-diphenylacetyl)-3-phenyl-4-piperidone Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1=O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C1=O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c27-23-16-17-26(18-22(23)19-10-4-1-5-11-19)25(28)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22,24H,16-18H2