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

Systemtic Name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-3-(4-phenylazepan-1-yl)carbonyl-pyridin-4-one Openeye Name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-3-(4-phenylazepane-1-carbonyl)pyridin-4-one CAS Name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-3-[oxo-(4-phenyl-1-azepanyl)methyl]-4-pyridinone IUPAC Name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-3-(4-phenylazepane-1-carbonyl)pyridin-4-one Traditional Name: 2-ethyl-6-methyl-1-o-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=CC=C2OC)C)C(=O)N3CCCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)N3CCCC(CC3)C4=CC=CC=C4

InChI

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