1-[(3-methoxyphenyl)methyl]-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[4-(p-tolylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[4-[(4-methylphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-m-anisyl-4-[4-(4-methylbenzyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-19-6-8-20(9-7-19)16-26-10-12-27(13-11-26)25(30)22-15-24(29)28(18-22)17-21-4-3-5-23(14-21)31-2/h3-9,14,22H,10-13,15-18H2,1-2H3