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

Systemtic Name: 1-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]-2-pyrrolidone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-29-21-14-10-18(11-15-21)22-6-3-2-4-16-26(22)24(28)19-8-12-20(13-9-19)25-17-5-7-23(25)27/h8-15,22H,2-7,16-17H2,1H3/t22-/m1/s1