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

Systemtic Name: 4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(4-benzylpiperazine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(4-benzylpiperazine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(4-benzylpiperazine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O5/c1-31-21-14-20(15-22(32-2)24(21)33-3)28-17-19(13-23(28)29)25(30)27-11-9-26(10-12-27)16-18-7-5-4-6-8-18/h4-8,14-15,19H,9-13,16-17H2,1-3H3