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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26ClN3O4/c1-30-20-6-4-3-5-18(20)25-9-11-26(12-10-25)23(29)16-13-22(28)27(15-16)19-14-17(24)7-8-21(19)31-2/h3-8,14,16H,9-13,15H2,1-2H3