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

Systemtic Name: 1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O4/c1-30-21-7-9-22(10-8-21)31-17-16-25-12-14-26(15-13-25)24(29)19-4-2-5-20(18-19)27-11-3-6-23(27)28/h2,4-5,7-10,18H,3,6,11-17H2,1H3