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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[4-(p-tolylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[4-[(4-methylphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-(4-methylbenzyl)piperazine-1-carbonyl]-1-p-anisyl-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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