1-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c24-18-7-9-19(10-8-18)30-17-16-25-12-14-26(15-13-25)23(29)20-4-1-2-5-21(20)27-11-3-6-22(27)28/h1-2,4-5,7-10H,3,6,11-17H2