4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C26H33N3O5/c1-17-7-6-8-21(18(17)2)27-9-11-28(12-10-27)26(31)19-13-24(30)29(16-19)20-14-22(32-3)25(34-5)23(15-20)33-4/h6-8,14-15,19H,9-13,16H2,1-5H3