1-[2-chloranyl-5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-chloranyl-5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[2-chloro-5-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-chloro-5-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-chloro-5-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-chloro-5-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]-2-pyrrolidone Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C24H27ClN2O3/c1-30-19-11-8-17(9-12-19)21-6-3-2-4-14-27(21)24(29)18-10-13-20(25)22(16-18)26-15-5-7-23(26)28/h8-13,16,21H,2-7,14-15H2,1H3/t21-/m1/s1