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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)N3CCCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)N3CCCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c1-21-20-26(32)28(22(2)31(21)19-16-25-12-7-8-14-27(25)34-3)29(33)30-17-9-13-24(15-18-30)23-10-5-4-6-11-23/h4-8,10-12,14,20,24H,9,13,15-19H2,1-3H3