1-[[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]benzyl]-2-pyrrolidone Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C25H30N2O3/c1-30-22-14-12-20(13-15-22)23-6-3-2-4-17-27(23)25(29)21-10-8-19(9-11-21)18-26-16-5-7-24(26)28/h8-15,23H,2-7,16-18H2,1H3/t23-/m1/s1