1-[5-chloranyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-chloranyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-chloro-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[5-chloro-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[5-chloro-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[5-chloro-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H24ClN3O3/c1-29-18-7-5-17(6-8-18)24-11-13-25(14-12-24)22(28)19-9-4-16(23)15-20(19)26-10-2-3-21(26)27/h4-9,15H,2-3,10-14H2,1H3