6-butyl-5-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 6-butyl-5-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-6-butyl-5-(4-methoxybenzoyl)-3,4-dihydropyridin-2-one CAS Name: 6-butyl-5-[(4-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-6-butyl-5-(4-methoxybenzoyl)-3,4-dihydropyridin-2-one Traditional Name: 1-benzyl-6-butyl-5-p-anisoyl-3,4-dihydropyridin-2-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(CCC(=O)N1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=C(CCC(=O)N1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO3/c1-3-4-10-22-21(24(27)19-11-13-20(28-2)14-12-19)15-16-23(26)25(22)17-18-8-6-5-7-9-18/h5-9,11-14H,3-4,10,15-17H2,1-2H3