4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1,5-bis(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,5-bis(4-methoxyphenyl)-2-pyrrolidone Formula: C29H30ClN3O4 MolecularWeight: 520.0192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H30ClN3O4/c1-36-24-10-6-20(7-11-24)28-26(19-27(34)33(28)22-8-12-25(37-2)13-9-22)29(35)32-16-14-31(15-17-32)23-5-3-4-21(30)18-23/h3-13,18,26,28H,14-17,19H2,1-2H3