5-[5-(4-methoxyphenyl)pent-4-ynyl]-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 5-[5-(4-methoxyphenyl)pent-4-ynyl]-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-5-[5-(4-methoxyphenyl)pent-4-ynyl]-3,4-dihydropyridin-2-one CAS Name: 5-[5-(4-methoxyphenyl)pent-4-ynyl]-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-5-[5-(4-methoxyphenyl)pent-4-ynyl]-3,4-dihydropyridin-2-one Traditional Name: 1-benzyl-5-[5-(4-methoxyphenyl)pent-4-ynyl]-3,4-dihydropyridin-2-one Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCCCC2=CN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C#CCCCC2=CN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-27-23-15-12-20(13-16-23)8-4-2-7-11-22-14-17-24(26)25(19-22)18-21-9-5-3-6-10-21/h3,5-6,9-10,12-13,15-16,19H,2,7,11,14,17-18H2,1H3