1-[[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C25H31N3O4/c1-31-22-7-9-23(10-8-22)32-17-16-26-12-14-27(15-13-26)25(30)21-5-2-4-20(18-21)19-28-11-3-6-24(28)29/h2,4-5,7-10,18H,3,6,11-17,19H2,1H3