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

Systemtic Name: 1-[2-chloranyl-5-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[2-chloro-5-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-chloro-5-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-chloro-5-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-chloro-5-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-2-29-18-10-7-16(8-11-18)20-5-3-14-26(20)23(28)17-9-12-19(24)21(15-17)25-13-4-6-22(25)27/h7-12,15,20H,2-6,13-14H2,1H3/t20-/m1/s1