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

Systemtic Name: 1-[2-[[4-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methylamino]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[[4-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]methylamino]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[4-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[[4-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]-3-methoxy-benzyl]amino]ethyl]-2-pyrrolidone Formula: C23H38N4O4 MolecularWeight: 434.57222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O4/c1-3-25-11-13-26(14-12-25)17-20(28)18-31-21-7-6-19(15-22(21)30-2)16-24-8-10-27-9-4-5-23(27)29/h6-7,15,20,24,28H,3-5,8-14,16-18H2,1-2H3