1-(phenylmethyl)-5-(5-phenylpent-4-ynyl)-3,4-dihydropyridin-2-one

Systemtic Name: 1-(phenylmethyl)-5-(5-phenylpent-4-ynyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-5-(5-phenylpent-4-ynyl)-3,4-dihydropyridin-2-one CAS Name: 1-(phenylmethyl)-5-(5-phenylpent-4-ynyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-5-(5-phenylpent-4-ynyl)-3,4-dihydropyridin-2-one Traditional Name: 1-benzyl-5-(5-phenylpent-4-ynyl)-3,4-dihydropyridin-2-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C=C1CCCC#CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C=C1CCCC#CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c25-23-17-16-22(19-24(23)18-21-13-7-3-8-14-21)15-9-2-6-12-20-10-4-1-5-11-20/h1,3-5,7-8,10-11,13-14,19H,2,9,15-18H2