3-(azepan-1-ylcarbonyl)-6-methyl-1-[[(2R)-oxolan-2-yl]methyl]-2-phenethyl-pyridin-4-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-6-methyl-1-[[(2R)-oxolan-2-yl]methyl]-2-phenethyl-pyridin-4-one Openeye Name: 3-(azepane-1-carbonyl)-6-methyl-2-phenethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-6-methyl-1-[[(2R)-2-oxolanyl]methyl]-2-phenethyl-4-pyridinone IUPAC Name: 3-(azepane-1-carbonyl)-6-methyl-1-[[(2R)-oxolan-2-yl]methyl]-2-phenethylpyridin-4-one Traditional Name: 3-(azepane-1-carbonyl)-6-methyl-2-phenethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-pyridone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2CCCO2)CCC3=CC=CC=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C[C@H]2CCCO2)CCC3=CC=CC=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H34N2O3/c1-20-18-24(29)25(26(30)27-15-7-2-3-8-16-27)23(14-13-21-10-5-4-6-11-21)28(20)19-22-12-9-17-31-22/h4-6,10-11,18,22H,2-3,7-9,12-17,19H2,1H3/t22-/m1/s1