2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyridin-4-one

Systemtic Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyridin-4-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-pyridin-4-one CAS Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-pyridinone IUPAC Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]pyridin-4-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-ethyl-6-methyl-1-p-anisyl-4-pyridone Formula: C30H35N3O3 MolecularWeight: 485.6172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-4-27-29(28(34)21-23(2)33(27)22-25-12-14-26(36-3)15-13-25)30(35)32-19-17-31(18-20-32)16-8-11-24-9-6-5-7-10-24/h5-15,21H,4,16-20,22H2,1-3H3/b11-8+