1-[2-[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]methylamino]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[[3-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]phenyl]methylamino]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[[3-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]benzyl]amino]ethyl]-2-pyrrolidone Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCN3CCCC3=O)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCN3CCCC3=O)O

InChI

InChI=1S/C22H36N4O3/c1-2-24-11-13-25(14-12-24)17-20(27)18-29-21-6-3-5-19(15-21)16-23-8-10-26-9-4-7-22(26)28/h3,5-6,15,20,23,27H,2,4,7-14,16-18H2,1H3