1-(2-phenylethanoyl)-2,3-bis(phenylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: 1-(2-phenylethanoyl)-2,3-bis(phenylmethyl)-2,3-dihydropyridin-4-one Openeye Name: 2,3-dibenzyl-1-(2-phenylacetyl)-2,3-dihydropyridin-4-one CAS Name: 1-(1-oxo-2-phenylethyl)-2,3-bis(phenylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: 2,3-dibenzyl-1-(2-phenylacetyl)-2,3-dihydropyridin-4-one Traditional Name: 2,3-dibenzyl-1-(2-phenylacetyl)-2,3-dihydropyridin-4-one Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C=CC2=O)C(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(N(C=CC2=O)C(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H25NO2/c29-26-16-17-28(27(30)20-23-14-8-3-9-15-23)25(19-22-12-6-2-7-13-22)24(26)18-21-10-4-1-5-11-21/h1-17,24-25H,18-20H2