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

Systemtic Name: 1-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N2O3/c1-2-28-20-12-10-17(11-13-20)21-8-4-15-25(21)23(27)18-6-3-7-19(16-18)24-14-5-9-22(24)26/h3,6-7,10-13,16,21H,2,4-5,8-9,14-15H2,1H3/t21-/m1/s1