1-[(4-methoxyphenyl)methyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-p-anisyl-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O4/c1-30-20-9-7-18(8-10-20)16-27-17-19(15-23(27)28)24(29)26-13-11-25(12-14-26)21-5-3-4-6-22(21)31-2/h3-10,19H,11-17H2,1-2H3