4-(4-phenylpiperazin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(4-phenylpiperazin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(4-phenylpiperazine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(4-phenylpiperazine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(4-phenylpiperazine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O5/c1-30-20-14-19(15-21(31-2)23(20)32-3)27-16-17(13-22(27)28)24(29)26-11-9-25(10-12-26)18-7-5-4-6-8-18/h4-8,14-15,17H,9-13,16H2,1-3H3