1-[3-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(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(=CC=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-29-21-13-11-18(12-14-21)22-9-3-2-4-15-26(22)24(28)19-7-5-8-20(17-19)25-16-6-10-23(25)27/h5,7-8,11-14,17,22H,2-4,6,9-10,15-16H2,1H3/t22-/m1/s1