2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-phenylazepan-1-yl)carbonyl-pyridin-4-one

Systemtic Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-phenylazepan-1-yl)carbonyl-pyridin-4-one Openeye Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-phenylazepane-1-carbonyl)pyridin-4-one CAS Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[oxo-(4-phenyl-1-azepanyl)methyl]-4-pyridinone IUPAC Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-phenylazepane-1-carbonyl)pyridin-4-one Traditional Name: 2-ethyl-6-methyl-1-p-anisyl-3-(4-phenylazepane-1-carbonyl)-4-pyridone Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)N3CCCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)N3CCCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c1-4-26-28(27(32)19-21(2)31(26)20-22-12-14-25(34-3)15-13-22)29(33)30-17-8-11-24(16-18-30)23-9-6-5-7-10-23/h5-7,9-10,12-15,19,24H,4,8,11,16-18,20H2,1-3H3